DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9453.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
19 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
21 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 F > 0 0 82 0, 0.0 4,-0.6 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0-147.4 47.8 50.8 94.1
2 2 S H > + 0 0 61 2,-0.2 4,-2.2 3,-0.1 2,-0.9 0.220 360.0 97.5-116.5 15.9 49.1 52.5 97.3
3 3 Y H 4 S+ 0 0 168 2,-0.2 2,-0.1 3,-0.1 -1,-0.1 -0.960 93.4 47.2 -75.1 88.6 47.4 49.7 98.9
4 4 A H 4 S+ 0 0 22 -2,-0.9 -2,-0.2 3,-0.5 3,-0.2 -0.687 120.8 26.7 131.9-108.2 51.2 49.1 98.5
5 5 N H < S+ 0 0 102 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.840 98.8 78.6 -63.8 -44.7 52.8 52.3 99.6
6 6 D S < S- 0 0 127 -4,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.603 118.2 -0.8 -62.6 -51.7 50.6 53.9 102.2
7 7 S S S- 0 0 72 -5,-0.3 2,-0.5 -3,-0.2 -3,-0.5 -0.923 74.0-162.0 -90.3 129.5 51.4 51.8 105.2
8 8 T - 0 0 91 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.998 29.0-173.3-105.8 123.4 53.8 49.3 104.0
9 9 D - 0 0 54 -2,-0.5 2,-0.5 -5,-0.1 34,-0.2 -0.891 28.9-148.4-132.4 136.5 53.3 47.0 106.9
10 10 L - 0 0 107 -2,-0.3 32,-0.1 1,-0.1 -2,-0.0 -0.981 59.0 -43.2-100.8 127.0 54.8 43.8 108.3
11 11 R + 0 0 107 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.634 41.8 160.6 56.5 65.0 52.7 41.4 110.1
12 12 H - 0 0 89 1,-0.2 2,-0.0 -3,-0.1 -2,-0.0 0.914 58.0-134.7 -38.3-102.4 50.0 41.8 112.6
13 13 D S > S+ 0 0 84 118,-0.0 4,-1.7 119,-0.0 -1,-0.2 -0.581 79.3 19.8-134.9 -53.5 49.1 38.4 111.5
14 14 E H > S+ 0 0 164 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.855 125.9 54.3 -62.1 -39.3 45.3 37.8 110.8
15 15 D H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 107.5 52.5 -65.2 -38.9 44.7 41.5 110.5
16 16 S H > S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.914 107.1 49.7 -61.7 -44.6 47.4 41.4 107.9
17 17 V H X S+ 0 0 41 -4,-1.7 4,-1.1 1,-0.2 3,-0.3 0.922 113.4 47.2 -61.5 -43.4 45.7 38.6 105.9
18 18 S H >< S+ 0 0 54 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.907 108.1 54.9 -65.8 -40.8 42.4 40.5 106.0
19 19 N H 3< S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.715 102.6 60.0 -64.2 -22.5 44.3 43.8 104.9
20 20 D H 3< S+ 0 0 8 -4,-1.3 2,-1.5 -3,-0.3 -1,-0.3 0.784 80.5 101.0 -59.1 -44.5 45.4 41.6 102.1
21 21 L << - 0 0 83 -4,-1.1 2,-0.3 -3,-0.7 16,-0.1 -0.511 57.3-167.8 -61.2 97.2 41.8 41.1 101.1
22 22 Y - 0 0 24 -2,-1.5 3,-0.2 16,-0.2 -2,-0.1 -0.496 14.2-178.0 -56.5 145.8 41.4 43.5 98.2
23 23 D + 0 0 85 1,-0.8 2,-0.4 -2,-0.3 -1,-0.1 0.728 59.3 28.6-137.8 -70.9 37.8 43.3 98.1
24 24 F S S- 0 0 102 8,-0.1 -1,-0.8 -3,-0.1 2,-0.2 -0.944 79.1-156.7 -91.8 128.5 36.3 45.3 95.4
25 25 L > - 0 0 4 6,-0.6 3,-0.9 -2,-0.4 2,-0.3 -0.613 33.6 -73.2-111.7 167.9 38.8 45.5 92.5
26 26 Q T 3 S- 0 0 80 1,-0.3 155,-0.3 -2,-0.2 158,-0.1 -0.491 103.6 -17.9 -86.2 123.7 38.8 48.3 89.9
27 27 A T 3 S+ 0 0 83 -2,-0.3 -1,-0.3 1,-0.1 4,-0.1 0.925 87.6 154.3 55.6 43.1 36.3 48.6 87.1
28 28 F < - 0 0 38 -3,-0.9 2,-1.2 2,-0.2 -1,-0.1 0.187 51.5-127.2 -95.8 11.3 35.7 44.8 88.1
29 29 F S S+ 0 0 190 1,-0.1 -1,-0.1 -4,-0.0 2,-0.1 -0.384 83.3 26.1 75.6 -46.2 32.1 45.0 86.7
30 30 K S S- 0 0 175 -2,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.084 96.1-106.1-111.8-134.4 30.0 43.7 89.7
31 31 E S S+ 0 0 127 1,-0.2 -6,-0.6 -3,-0.1 -1,-0.1 0.631 82.1 5.3-116.5 -58.7 31.3 44.1 93.1
32 32 H - 0 0 98 -8,-0.1 -1,-0.2 5,-0.0 -8,-0.1 -0.993 64.6-140.7-146.9 111.3 32.6 41.0 94.8
33 33 P - 0 0 23 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.216 32.0-106.7 -76.3 166.7 33.0 37.5 93.4
34 34 N S S+ 0 0 132 -2,-0.0 2,-0.3 23,-0.0 -2,-0.0 0.538 105.7 81.0 -71.6 -3.8 32.2 34.2 95.1
35 35 L S S- 0 0 13 22,-0.1 21,-0.3 1,-0.0 51,-0.1 -0.819 84.5-130.6-115.3 150.1 36.1 33.9 95.1
36 36 A - 0 0 29 19,-1.0 20,-0.2 -2,-0.3 2,-0.1 0.489 38.5-116.2-115.4 -23.5 38.0 35.8 97.8
37 37 K B -A 55 0A 3 18,-1.5 18,-2.4 -16,-0.1 -1,-0.2 -0.321 24.8-148.9 119.9-160.7 40.9 37.9 96.5
38 38 D + 0 0 1 16,-0.2 15,-0.2 1,-0.2 -16,-0.2 0.221 23.4 65.7-150.3-143.4 44.5 38.9 96.1
39 39 D + 0 0 5 1,-0.1 -1,-0.2 13,-0.1 -17,-0.1 0.198 35.5 101.6 -70.9 150.8 47.8 40.8 95.6
40 40 F - 0 0 29 52,-0.1 2,-0.3 -18,-0.0 11,-0.2 -0.494 63.0 -34.2-149.8 -71.5 50.1 43.3 97.0
41 41 Y - 0 0 28 10,-0.1 2,-0.4 9,-0.1 9,-0.2 -1.000 20.9-166.8-166.7 158.7 53.4 42.6 98.8
42 42 I - 0 0 1 7,-1.6 2,-0.5 8,-0.4 -32,-0.1 -0.989 37.1-118.5-145.5 114.4 55.8 40.7 101.0
43 43 T + 0 0 61 -2,-0.4 6,-0.1 -34,-0.2 3,-0.1 -0.626 43.6 168.5 -78.8 127.2 59.0 41.9 102.4
44 44 G - 0 0 0 1,-0.9 80,-0.2 -2,-0.5 79,-0.2 -0.324 55.3 -55.5-140.5 26.4 61.1 39.5 100.8
45 45 E S > S- 0 0 70 3,-0.2 -1,-0.9 78,-0.1 3,-0.6 -0.075 75.5 -69.7 83.8 152.2 64.8 40.6 101.2
46 46 S T 3 S+ 0 0 67 1,-0.3 3,-0.1 -3,-0.1 58,-0.0 -0.687 134.3 45.8 -68.5 146.5 66.1 44.0 100.1
47 47 Y T 3 S+ 0 0 90 -2,-0.3 2,-0.4 59,-0.2 50,-0.3 0.393 111.9 90.5 63.5 25.2 66.1 43.8 96.4
48 48 A < + 0 0 0 -3,-0.6 57,-0.5 1,-0.1 -4,-0.2 -0.996 24.2 133.0-147.5 140.2 62.6 42.3 97.2
49 49 G + 0 0 8 -2,-0.4 -7,-1.6 -5,-0.2 54,-0.2 0.451 35.8 161.5-137.9 -6.2 59.1 43.4 97.5
50 50 H - 0 0 0 -9,-0.2 -8,-0.4 45,-0.1 -9,-0.1 0.357 34.3 -94.5 -78.6 165.5 57.0 41.1 95.6
51 51 H - 0 0 2 -11,-0.2 42,-0.1 -10,-0.2 2,-0.1 0.815 34.4-147.3 -65.8-108.3 53.4 40.3 95.6
52 52 F E -B 92 0B 5 40,-0.9 40,-2.4 -12,-0.1 2,-0.4 -0.549 26.5 -20.0-172.9-151.4 51.2 37.6 97.3
53 53 F E -B 91 0B 11 38,-0.2 2,-0.6 -15,-0.2 38,-0.2 -0.935 25.9-158.4-125.0 130.6 48.1 35.1 97.5
54 54 F E -B 90 0B 1 36,-3.5 36,-2.6 -2,-0.4 2,-0.4 -0.918 12.0-160.1-109.4 119.0 44.7 34.8 95.8
55 55 Q B +A 37 0A 82 -18,-2.4 -18,-1.5 -2,-0.6 -19,-1.0 -0.882 29.3 151.7-103.3 134.5 42.1 32.8 97.8
56 56 S - 0 0 5 -2,-0.4 30,-0.2 -21,-0.3 2,-0.1 -0.538 30.3 -4.2-169.6-164.5 39.4 31.7 95.5
57 57 R B S-g 86 0C 73 28,-0.8 30,-1.9 -2,-0.2 2,-0.5 -0.371 106.2 -18.4-124.3 152.4 36.9 29.0 95.0
58 58 N S S+ 0 0 130 28,-0.1 28,-0.0 -2,-0.1 -1,-0.0 -0.950 93.3 148.1 61.3-110.0 35.9 25.7 96.6
59 59 N + 0 0 12 -2,-0.5 -3,-0.2 1,-0.0 -1,-0.0 0.582 22.7 101.1 68.9 40.7 39.4 25.9 98.2
60 60 S S S+ 0 0 81 29,-0.0 78,-0.1 -3,-0.0 29,-0.1 0.722 102.0 35.0 -64.0 -45.4 40.1 24.5 101.5
61 61 S S S+ 0 0 74 27,-0.1 28,-0.0 77,-0.0 -3,-0.0 -0.167 88.7 100.9-122.5 33.7 41.6 21.7 99.7
62 62 D S S- 0 0 40 1,-0.1 26,-0.1 76,-0.0 76,-0.1 -0.878 73.5-101.8-107.8 150.5 43.2 22.6 96.5
63 63 P - 0 0 32 0, 0.0 26,-2.4 0, 0.0 2,-0.6 -0.017 36.1-108.5 -61.3 161.9 47.0 23.0 96.1
64 64 V E -cd 89 140B 6 75,-1.9 77,-2.9 24,-0.2 2,-0.9 -0.866 28.9-158.1 -94.6 127.4 48.6 26.6 96.0
65 65 V E -cd 90 141B 0 24,-2.4 26,-3.0 -2,-0.6 2,-0.3 -0.795 5.5-159.3 -93.3 94.7 49.8 27.3 92.3
66 66 I E -cd 91 142B 5 75,-2.5 77,-3.1 -2,-0.9 2,-0.4 -0.625 16.9-146.4 -65.4 131.1 52.5 30.1 92.7
67 67 W E -cd 92 143B 0 24,-3.9 26,-1.5 -2,-0.3 2,-0.4 -0.848 17.5-169.1 -97.6 147.8 52.6 31.7 89.2
68 68 L E -cd 93 144B 0 75,-2.1 77,-1.4 -2,-0.4 2,-0.4 -0.994 11.1-172.1-122.1 126.1 55.7 33.2 87.5
69 69 S + 0 0 0 24,-0.9 7,-0.2 -2,-0.4 8,-0.1 -0.918 17.4 176.5-119.7 146.1 55.3 35.2 84.4
70 70 G > + 0 0 0 -2,-0.4 4,-1.0 5,-0.1 -1,-0.2 0.699 13.3 161.3-107.0 -92.1 57.8 36.6 81.9
71 71 G T 4 S- 0 0 20 1,-0.2 2,-1.6 2,-0.2 3,-0.4 0.955 79.8 -94.0 63.8 49.8 56.1 38.3 79.0
72 72 P T 4 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 75,-0.1 -0.363 124.6 58.7 -38.3 -35.5 59.4 39.6 78.9
73 73 G T 4 S- 0 0 44 -2,-1.6 -2,-0.2 1,-0.1 2,-0.1 0.744 106.3-121.0 -60.2 -46.1 58.8 42.7 80.9
74 74 C < + 0 0 0 -4,-1.0 -1,-0.1 -3,-0.4 21,-0.1 -0.640 55.4 150.5 153.9 -67.7 57.7 40.8 83.8
75 75 S > + 0 0 0 19,-0.2 3,-1.6 1,-0.2 -1,-0.1 0.641 13.2 174.5 44.7 50.9 54.2 41.7 84.8
76 76 S G > S+ 0 0 0 1,-0.3 3,-1.5 -7,-0.2 4,-0.4 0.672 72.6 72.6 -76.5 -10.9 52.9 38.5 86.4
77 77 S G 3 S+ 0 0 1 1,-0.3 105,-0.3 2,-0.1 -1,-0.3 0.648 89.5 67.7 -69.6 -13.4 49.7 40.0 87.5
78 78 N G < S+ 0 0 0 -3,-1.6 -1,-0.3 109,-0.1 -2,-0.2 0.399 85.2 77.3 -84.0 4.7 49.0 39.8 83.8
79 79 Q S < S- 0 0 0 -3,-1.5 2,-0.4 1,-0.2 3,-0.2 0.918 103.7 -33.4 -85.5 -86.9 48.9 36.1 83.8
80 80 R + 0 0 47 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.976 44.4 153.7-138.6 131.2 45.6 34.9 85.2
81 81 Y S S+ 0 0 7 -2,-0.4 2,-0.3 97,-0.3 -1,-0.1 0.287 78.8 83.3 -84.7 -15.4 43.0 35.8 87.7
82 82 I S S- 0 0 91 -3,-0.2 2,-0.7 3,-0.1 96,-0.0 -0.763 94.5 -13.8-111.2 151.9 40.8 33.8 85.6
83 83 S S > S+ 0 0 81 -2,-0.3 3,-5.4 1,-0.1 -3,-0.0 -0.769 119.1 54.7 63.5 -96.2 40.2 30.1 85.4
84 84 Y T 3 S+ 0 0 82 -2,-0.7 -1,-0.1 1,-0.4 -2,-0.1 0.525 93.9 77.3 -63.9 -17.1 42.6 28.1 87.2
85 85 L T > S+ 0 0 1 2,-0.1 -28,-0.8 -4,-0.1 3,-0.6 0.653 83.2 71.9 -58.9 -31.1 41.7 30.3 90.2
86 86 K B < S+g 57 0C 110 -3,-5.4 -28,-0.1 1,-0.2 3,-0.1 -0.889 109.9 21.0 -73.8 137.7 38.6 28.1 90.4
87 87 I T 3 S+ 0 0 87 -30,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.801 121.8 53.6 55.7 40.7 40.1 24.9 91.7
88 88 S S < S- 0 0 0 -3,-0.6 2,-0.4 -31,-0.2 -32,-0.2 -0.856 77.6-117.5-151.4 179.9 43.3 26.2 93.2
89 89 N E - c 0 64B 4 -26,-2.4 -24,-2.4 -2,-0.3 2,-0.4 -0.964 47.6-143.7-103.6 142.8 44.4 28.6 95.6
90 90 L E -Bc 54 65B 0 -36,-2.6 -36,-3.5 -2,-0.4 2,-0.4 -0.833 17.6-161.9-123.6 138.8 46.6 31.0 93.5
91 91 I E -Bc 53 66B 2 -26,-3.0 -24,-3.9 -2,-0.4 2,-0.5 -0.860 6.9-150.9-125.3 150.0 49.7 32.9 94.0
92 92 Y E +Bc 52 67B 0 -40,-2.4 -40,-0.9 -2,-0.4 2,-0.3 -0.929 16.4 166.3-124.9 117.9 51.3 35.8 92.2
93 93 V E - c 0 68B 0 -26,-1.5 -24,-0.9 -2,-0.5 2,-0.2 -0.983 25.8-168.9-141.8 154.1 54.9 37.0 91.6
94 94 D - 0 0 0 -2,-0.3 5,-0.3 1,-0.2 -19,-0.2 -0.517 28.3-170.3-113.1 43.8 56.5 39.5 89.3
95 95 Q + 0 0 0 -2,-0.2 2,-0.7 -21,-0.1 -1,-0.2 0.614 68.3 70.2 -42.6 -47.1 60.1 38.1 90.3
96 96 P S S- 0 0 18 0, 0.0 2,-1.0 0, 0.0 3,-0.5 -0.551 93.7-138.4 -76.7 117.0 62.3 40.8 88.7
97 97 I S S+ 0 0 1 -2,-0.7 -2,-0.1 -50,-0.3 -50,-0.1 -0.139 84.0 60.7-102.7 37.8 61.3 43.5 91.2
98 98 R S S+ 0 0 104 -2,-1.0 92,-0.8 92,-0.2 -1,-0.2 -0.007 94.9 112.4-111.4 26.0 60.6 47.0 89.9
99 99 T B > S-H 102 0D 9 3,-0.9 3,-1.9 -3,-0.5 2,-0.4 -0.659 74.2 -14.8-137.3 148.9 58.0 45.4 87.8
100 100 G T 3 S- 0 0 4 90,-0.3 89,-1.5 1,-0.2 90,-0.1 -0.594 128.0 -38.1 45.8-119.6 54.3 45.1 87.4
101 101 M T 3 S+ 0 0 39 -2,-0.4 2,-0.6 87,-0.2 -1,-0.2 0.476 112.0 107.6-107.0 -11.3 53.4 46.8 90.8
102 102 A B < -H 99 0D 1 -3,-1.9 -3,-0.9 -6,-0.1 -52,-0.1 -0.725 51.4-165.7-100.5 124.8 56.1 45.4 93.0
103 103 T - 0 0 71 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.343 19.5-110.3-100.3 162.7 58.8 47.8 94.0
104 104 K - 0 0 30 -2,-0.1 -55,-0.1 1,-0.1 -58,-0.1 -0.853 12.7-142.9-102.5 132.6 62.2 47.8 95.6
105 105 T S S+ 0 0 79 -57,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.658 95.2 36.8 -63.3 -20.3 63.0 49.1 99.2
106 106 F S S- 0 0 114 2,-0.1 2,-1.7 -58,-0.0 -59,-0.2 -0.929 101.8-105.7-128.3 149.8 66.2 50.5 98.0
107 107 S S S+ 0 0 137 -2,-0.4 -2,-0.1 -4,-0.0 -4,-0.0 -0.574 74.8 107.4 -80.8 81.0 66.7 52.0 94.7
108 108 L - 0 0 36 -2,-1.7 2,-0.2 0, 0.0 -2,-0.1 -0.945 55.2-127.2-152.9 161.7 68.6 49.3 92.9
109 109 P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.478 34.1-111.9-115.2-164.8 69.1 46.4 90.4
110 110 F - 0 0 54 -2,-0.2 2,-0.2 -63,-0.0 3,-0.1 -0.527 17.1-153.9-148.4 162.0 70.4 43.0 90.8
111 111 L S >S+ 0 0 123 -2,-0.2 5,-0.7 1,-0.1 6,-0.1 -0.895 72.1 47.3-152.3 171.9 73.2 40.5 90.1
112 112 L T > 5S- 0 0 143 -2,-0.2 3,-2.8 3,-0.1 4,-0.5 0.926 96.0-143.8 54.6 44.4 74.2 36.8 89.6
113 113 I T 3>5S+ 0 0 103 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.356 76.4 32.2 -62.5 -39.3 71.2 37.7 87.8
114 114 V H 3>5S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.854 118.3 58.6 -62.0 -34.1 68.7 34.6 87.9
115 115 C H <>5S+ 0 0 62 -3,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.905 100.2 51.9 -65.7 -45.0 70.1 33.7 91.4
116 116 I H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.895 108.1 52.2 -65.9 -39.4 56.8 34.4 103.8
128 128 S H X S+ 0 0 2 -4,-3.2 4,-3.6 2,-0.2 5,-0.3 0.911 110.6 51.5 -64.6 -39.7 53.5 34.1 102.0
129 129 V H X S+ 0 0 28 -4,-2.0 4,-3.2 1,-0.2 7,-0.3 0.902 107.3 52.7 -62.9 -41.9 53.0 30.7 103.9
130 130 K H < S+ 0 0 130 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.906 116.8 39.1 -61.3 -41.1 53.7 32.4 107.1
131 131 D H < S+ 0 0 18 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.929 114.3 48.8 -72.0 -45.7 51.1 34.9 106.3
132 132 L H < S+ 0 0 11 -4,-3.6 2,-3.2 1,-0.2 -3,-0.2 0.902 84.4 161.1 -67.9 -38.5 48.5 32.7 104.7
133 133 G < + 0 0 37 -4,-3.2 -1,-0.2 1,-0.4 3,-0.2 -0.220 64.6 53.4 73.4 -63.4 49.2 30.7 107.9
134 134 Q S > S+ 0 0 172 -2,-3.2 3,-0.5 -3,-0.2 -1,-0.4 0.689 99.8 68.0 -62.4 -35.0 46.2 28.7 107.9
135 135 H G > S+ 0 0 21 1,-0.2 3,-1.8 -6,-0.2 -1,-0.1 0.856 78.7 101.4 -60.5 -26.4 47.1 27.6 104.2
136 136 A G 3 + 0 0 45 -7,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.382 61.3 53.0 -63.0 -40.2 50.0 25.7 105.4
137 137 G G < S+ 0 0 88 -3,-0.5 -1,-0.3 -4,-0.1 2,-0.1 0.579 90.4 95.1 -68.4 -11.3 49.7 22.1 105.6
138 138 Y S < S- 0 0 84 -3,-1.8 -77,-0.0 1,-0.2 -76,-0.0 -0.396 86.0 -87.0 -76.8 159.9 48.5 21.8 102.0
139 139 F - 0 0 117 -2,-0.1 -75,-1.9 1,-0.1 2,-0.4 -0.165 37.2-134.9 -67.1 143.9 50.7 21.0 99.1
140 140 S E -de 64 166B 11 25,-1.4 27,-2.8 -77,-0.2 28,-1.2 -0.872 16.1-166.8-100.2 147.1 52.6 23.6 97.2
141 141 L E -d 65 0B 27 -77,-2.9 -75,-2.5 -2,-0.4 2,-0.6 -0.963 14.6-143.4-113.3 146.5 53.0 23.9 93.4
142 142 P E -d 66 0B 2 0, 0.0 28,-1.8 0, 0.0 2,-0.4 -0.945 22.5-172.4 -93.3 117.9 55.4 26.1 91.3
143 143 R E +df 67 170B 1 -77,-3.1 -75,-2.1 -2,-0.6 2,-0.3 -0.945 17.1 141.8-119.8 131.2 53.7 27.2 88.2
144 144 S E -df 68 171B 0 26,-2.5 28,-3.6 -2,-0.4 29,-0.2 -0.903 30.3-153.0-149.8 163.7 55.5 29.2 85.2
145 145 K - 0 0 29 -77,-1.4 7,-0.3 -2,-0.3 6,-0.2 -0.026 57.6 -15.4-115.1-127.2 56.4 30.3 81.7
146 146 S S S+ 0 0 62 2,-0.5 4,-0.2 1,-0.3 -77,-0.0 0.598 131.6 4.9 -94.5 -48.7 59.3 31.7 79.5
147 147 A S > S+ 0 0 48 2,-0.1 4,-2.1 -75,-0.1 -1,-0.3 0.465 133.7 64.6 -63.4 -28.2 62.4 33.2 81.4
148 148 R H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 -2,-0.5 0.691 85.5 65.7 -79.6 -13.1 60.2 31.8 84.0
149 149 L H 4 S+ 0 0 80 2,-0.2 -1,-0.2 1,-0.2 -3,-0.2 0.954 111.7 38.1 -62.4 -47.3 60.8 28.2 82.6
150 150 F H > S+ 0 0 121 -4,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.858 113.6 53.8 -67.7 -42.9 64.2 28.8 83.7
151 151 Y H X S+ 0 0 20 -4,-2.1 4,-2.6 -6,-0.2 -2,-0.2 0.923 112.9 46.3 -60.4 -42.1 63.2 30.6 86.9
152 152 I H X S+ 0 0 0 -4,-3.3 4,-2.4 -7,-0.3 5,-0.2 0.898 103.0 56.4 -70.3 -43.2 60.9 27.6 87.9
153 153 P H > S+ 0 0 76 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.882 118.5 43.7 -65.5 -20.6 63.2 24.7 87.3
154 154 A H X S+ 0 0 24 -4,-1.0 4,-1.6 -5,-0.2 3,-0.4 0.895 108.7 48.1 -76.4 -54.1 65.1 26.8 89.7
155 155 L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.827 105.0 67.9 -64.5 -27.1 62.8 28.0 92.4
156 156 A H X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.937 100.1 42.0 -61.9 -47.4 61.7 24.5 92.6
157 157 S H X S+ 0 0 61 -4,-0.7 4,-3.1 -3,-0.4 5,-0.3 0.929 120.2 46.9 -57.7 -47.8 65.0 23.0 94.0
158 158 R H X S+ 0 0 97 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.914 114.0 45.9 -64.9 -44.2 65.2 26.1 96.5
159 159 V H < S+ 0 0 3 -4,-3.4 5,-0.4 2,-0.2 -1,-0.2 0.853 119.3 39.9 -65.0 -39.6 61.6 25.9 97.6
160 160 H H X S+ 0 0 86 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.954 120.1 41.3 -74.8 -51.7 61.6 22.3 98.1
161 161 N H < S+ 0 0 114 -4,-3.1 2,-2.9 -5,-0.2 -2,-0.2 0.893 96.5 80.0 -68.5 -41.5 65.1 21.8 99.7
162 162 G T < S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.3 -4,-0.0 -0.340 124.9 -71.5 -77.0 69.5 65.0 25.0 102.0
163 163 N T 4 S+ 0 0 167 -2,-2.9 2,-0.3 -3,-0.1 -1,-0.2 0.539 107.8 83.7 62.1 25.6 62.9 23.5 104.7
164 164 E S < S- 0 0 42 -4,-0.9 2,-0.7 -5,-0.4 -2,-0.1 -0.985 72.2-114.4-165.4 154.5 59.5 23.2 103.0
165 165 K + 0 0 127 -2,-0.3 -25,-1.4 -4,-0.1 2,-0.5 -0.738 30.0 165.4-109.3 92.2 57.5 21.0 100.7
166 166 K B -e 140 0B 10 -2,-0.7 -25,-0.2 -10,-0.2 -27,-0.1 -0.929 16.4-171.0-106.2 122.1 56.5 22.2 97.1
167 167 E + 0 0 87 -27,-2.8 2,-0.2 -2,-0.5 -26,-0.2 0.913 48.9 17.7 -90.1 -44.8 55.4 19.1 95.2
168 168 G - 0 0 13 -28,-1.2 2,-0.3 2,-0.0 -1,-0.0 -0.654 49.5-139.5-131.0 172.0 55.0 20.0 91.7
169 169 I - 0 0 95 -28,-0.2 2,-0.3 -2,-0.2 -26,-0.2 -0.960 7.6-172.6-130.7 153.8 55.5 22.2 88.7
170 170 V E -f 143 0B 48 -28,-1.8 -26,-2.5 -2,-0.3 2,-0.4 -0.980 20.3-171.8-134.8 135.8 53.1 23.3 85.9
171 171 I E +f 144 0B 58 -2,-0.3 -26,-0.3 -28,-0.2 -2,-0.0 -0.967 44.1 28.6-144.8 144.2 54.7 25.2 83.2
172 172 N + 0 0 102 -28,-3.6 2,-0.4 -2,-0.4 -1,-0.2 0.911 46.0 161.3 56.6 53.1 53.5 27.1 80.2
173 173 L - 0 0 36 -29,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 -0.838 34.7-143.2 -63.2 141.0 50.1 28.5 80.5
174 174 K + 0 0 184 -2,-0.4 -1,-0.1 -29,-0.1 2,-0.0 0.711 47.4 120.8 -62.7 -39.1 50.2 31.2 77.7
175 175 V + 0 0 42 -96,-0.0 2,-0.3 1,-0.0 3,-0.1 -0.102 20.6 157.4 -99.4 136.7 48.3 34.3 78.9
176 176 T + 0 0 64 1,-0.2 -97,-0.1 -2,-0.0 -100,-0.1 -0.883 61.4 53.0-138.7 170.9 48.9 38.0 79.4
177 177 D + 0 0 105 -2,-0.3 -1,-0.2 1,-0.1 -99,-0.1 0.985 60.2 177.6 55.0 61.9 46.3 41.0 79.5
178 178 I - 0 0 5 2,-0.2 -97,-0.3 -3,-0.1 3,-0.1 0.343 43.8-117.2 -85.3 13.0 44.2 39.2 82.1
179 179 S S S+ 0 0 83 1,-0.2 2,-0.3 -101,-0.1 -1,-0.1 0.804 78.6 97.3 56.2 42.5 41.9 42.2 82.2
180 180 L S > S- 0 0 10 -103,-0.1 2,-3.1 -155,-0.0 3,-1.3 -0.929 94.0 -39.8-132.4 150.1 42.5 43.1 85.8
181 181 V T 3> S+ 0 0 11 1,-0.4 4,-2.9 -155,-0.3 5,-0.1 0.067 116.5 78.6 68.9 -53.7 44.6 45.5 87.8
182 182 T H 3> S+ 0 0 6 -2,-3.1 4,-2.1 -105,-0.3 -1,-0.4 0.892 93.4 52.9 -60.7 -41.5 47.6 45.0 85.6
183 183 A H <4 S+ 0 0 74 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 109.3 45.4 -60.3 -42.8 46.0 47.3 83.2
184 184 T H 4 S+ 0 0 61 1,-0.2 -2,-0.2 -158,-0.1 -1,-0.2 0.898 113.0 52.5 -63.4 -41.8 45.5 50.1 85.8
185 185 A H < S- 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.7-118.4 -59.6 -41.5 49.0 49.7 87.1
186 186 T < - 0 0 85 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.349 46.3 -63.5 109.9 169.7 50.4 50.0 83.5
187 187 W S S- 0 0 110 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.888 115.5 -26.8 -57.9 -40.1 52.3 47.1 82.0
188 188 S - 0 0 28 -3,-0.1 -1,-0.2 -89,-0.1 -89,-0.2 -0.940 54.0-114.1-155.8 162.9 54.9 47.5 84.7
189 189 A 0 0 75 -89,-1.5 -90,-0.2 1,-0.4 -1,-0.1 0.920 360.0 360.0 -63.5 -42.7 56.3 50.1 86.9
190 190 G 0 0 59 -92,-0.8 -1,-0.4 -90,-0.1 -90,-0.3 -0.907 360.0 360.0-171.8 360.0 59.6 49.6 84.9