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 .
587 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
288 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
97 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.0 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
71 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
8 6 9 4 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 PARALLEL BRIDGES PER LADDER .
3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 3 0 1 0 0 0 1 1 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 A 0 0 135 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.6 22.8 18.8 47.0
2 2 Y - 0 0 81 144,-0.0 2,-0.2 162,-0.0 144,-0.0 -0.934 360.0-147.1-113.0 118.2 22.1 18.9 43.4
3 3 Q - 0 0 114 -2,-0.6 2,-0.8 1,-0.0 160,-0.1 -0.582 12.2-130.0 -83.6 143.9 19.4 21.4 42.4
4 4 D + 0 0 125 -2,-0.2 2,-0.2 159,-0.1 -1,-0.0 -0.858 57.2 116.0 -97.7 114.3 17.2 20.6 39.5
5 5 T S S- 0 0 62 -2,-0.8 2,-1.7 2,-0.0 158,-0.0 -0.802 83.2 -48.8-151.8-169.2 17.0 23.5 37.1
6 6 L S S+ 0 0 118 -2,-0.2 2,-0.6 8,-0.1 157,-0.1 -0.601 71.0 164.1 -76.7 97.7 18.1 24.0 33.5
7 7 Y + 0 0 37 -2,-1.7 2,-0.3 155,-0.1 155,-0.0 -0.962 10.0 158.2-115.2 116.2 21.6 22.6 34.0
8 8 V + 0 0 58 -2,-0.6 2,-0.2 2,-0.0 12,-0.1 -0.987 15.4 131.4-145.9 154.2 23.2 21.8 30.7
9 9 H S S- 0 0 81 -2,-0.3 2,-0.9 12,-0.2 12,-0.7 -0.606 79.4 -39.5-159.1-141.3 26.5 21.2 29.1
10 10 S S S+ 0 0 17 -2,-0.2 2,-0.3 12,-0.1 12,-0.1 -0.867 97.4 100.7-103.4 106.1 27.5 18.4 26.9
11 11 N - 0 0 58 -2,-0.9 2,-0.4 10,-0.4 10,-0.1 -0.955 68.6-118.9-164.4 174.7 25.9 15.3 28.4
12 12 R S S+ 0 0 235 -2,-0.3 2,-0.1 1,-0.0 -2,-0.1 -0.809 74.4 90.8-126.0 89.1 23.0 13.0 28.3
13 13 Q + 0 0 136 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.503 42.8 95.2 178.6 108.0 21.2 13.3 31.5
14 14 F - 0 0 74 -2,-0.1 2,-0.9 -6,-0.0 -8,-0.1 -0.861 61.5-107.7 174.2 158.0 18.4 15.5 32.7
15 15 F S S+ 0 0 174 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.845 91.3 13.4-107.8 98.7 14.7 15.6 33.2
16 16 V S S- 0 0 82 -2,-0.9 2,-0.3 2,-0.0 0, 0.0 -0.526 90.9 -79.0 127.5 174.7 13.3 17.9 30.5
17 17 K + 0 0 178 -2,-0.2 2,-0.3 -11,-0.0 -2,-0.1 -0.734 48.3 162.2-105.9 156.2 14.7 19.4 27.4
18 18 C - 0 0 32 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.0 -0.863 54.4 -52.4-151.4-176.0 16.9 22.4 27.2
19 19 H - 0 0 156 -2,-0.3 2,-0.4 -11,-0.0 -10,-0.0 -0.557 67.8-165.7 -64.1 128.3 19.3 24.0 24.8
20 20 I + 0 0 101 -2,-0.3 2,-0.2 -12,-0.1 -10,-0.1 -0.970 24.1 139.1-130.8 140.9 21.5 21.2 24.0
21 21 T - 0 0 68 -12,-0.7 2,-0.5 -2,-0.4 -10,-0.4 -0.803 49.2-101.0-152.0-170.4 24.9 21.0 22.3
22 22 G - 0 0 13 -2,-0.2 -12,-0.1 1,-0.2 6,-0.1 -0.927 23.9-175.1-131.4 111.3 28.1 19.0 22.7
23 23 T S S+ 0 0 79 -2,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.937 86.8 49.1 -67.3 -46.3 31.0 20.8 24.4
24 24 V S S+ 0 0 8 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.918 129.6 13.4 -63.6 -44.6 33.4 18.0 23.9
25 25 D - 0 0 8 3,-0.6 -1,-0.2 1,-0.2 5,-0.1 -0.996 59.9-159.7-133.8 128.2 32.7 17.7 20.3
26 26 F S S+ 0 0 150 -2,-0.4 -1,-0.2 -3,-0.2 -4,-0.1 0.978 99.7 38.9 -67.5 -49.3 30.7 20.1 18.3
27 27 I S S- 0 0 105 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.948 143.9 -35.4 -64.6 -46.5 29.9 17.6 15.6
28 28 F S S- 0 0 162 1,-0.1 -3,-0.6 -6,-0.1 2,-0.3 0.006 73.2-123.9-142.2-114.4 29.4 14.8 18.0
29 29 G - 0 0 10 -5,-0.2 65,-0.3 -2,-0.1 2,-0.1 -0.848 54.8 -8.6-174.3-147.9 31.2 14.1 21.2
30 30 N - 0 0 21 -2,-0.3 65,-0.2 1,-0.1 3,-0.1 -0.435 53.0-134.5 -73.2 146.3 33.1 11.6 23.0
31 31 A S S+ 0 0 67 63,-1.4 2,-0.3 1,-0.2 64,-0.2 0.898 86.6 9.2 -65.9 -40.7 33.3 8.2 21.4
32 32 A E -a 95 0A 16 62,-1.4 64,-2.2 2,-0.0 2,-0.4 -0.940 67.0-141.3-141.2 160.1 32.6 6.5 24.7
33 33 A E -a 96 0A 27 -2,-0.3 16,-1.4 62,-0.2 2,-0.5 -0.971 8.9-162.9-125.4 139.2 31.6 7.4 28.2
34 34 V E +aB 97 48A 2 62,-2.8 64,-2.6 -2,-0.4 2,-0.4 -0.977 14.4 167.0-122.1 127.6 32.8 5.9 31.5
35 35 L - 0 0 28 12,-0.6 3,-0.2 -2,-0.5 33,-0.1 -0.980 16.9-177.3-136.6 125.8 30.9 6.3 34.7
36 36 Q + 0 0 26 -2,-0.4 65,-0.2 62,-0.2 10,-0.1 -0.410 31.0 144.9-113.6 58.6 31.6 4.3 37.8
37 37 D + 0 0 38 10,-0.3 -1,-0.2 1,-0.1 64,-0.1 0.970 22.3 178.8 -61.4 -51.5 28.9 5.9 39.8
38 38 C + 0 0 78 -3,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.782 31.8 142.6 58.5 21.7 28.2 2.7 41.6
39 39 D - 0 0 86 6,-0.1 2,-0.6 1,-0.0 -1,-0.2 -0.308 55.7-109.3 -85.9 177.8 25.6 4.7 43.4
40 40 I + 0 0 142 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.943 55.6 131.4-114.6 125.7 22.3 3.2 44.4
41 41 N > - 0 0 85 -2,-0.6 3,-1.3 3,-0.4 2,-0.2 -0.969 61.0 -77.7-158.3 165.4 19.2 4.4 42.6
42 42 A T 3 S- 0 0 72 -2,-0.3 17,-0.1 1,-0.3 -2,-0.0 -0.526 111.3 -9.7 -73.2 137.6 16.2 2.8 40.9
43 43 R T 3 S+ 0 0 228 -2,-0.2 -1,-0.3 1,-0.2 16,-0.1 0.728 105.4 124.2 51.4 26.3 17.0 1.5 37.4
44 44 R < + 0 0 104 -3,-1.3 -3,-0.4 -5,-0.0 -1,-0.2 -0.817 31.4 168.4-125.9 100.7 20.3 3.2 37.6
45 45 P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.300 64.9 -50.7 -85.9-180.0 23.2 0.9 37.1
46 46 N S S- 0 0 36 -2,-0.1 4,-0.2 -9,-0.1 -11,-0.1 -0.406 72.6-138.1 -54.1 108.0 26.7 2.3 36.5
47 47 S + 0 0 42 -2,-0.4 -12,-0.6 -3,-0.1 2,-0.4 -0.178 60.2 69.0 -65.6 167.6 25.7 4.6 33.8
48 48 G B S-B 34 0A 23 1,-0.2 -14,-0.2 -14,-0.2 18,-0.1 -0.931 100.2 -12.0 131.4-151.9 28.1 4.7 30.9
49 49 Q S S+ 0 0 75 -16,-1.4 17,-0.2 -2,-0.4 16,-0.2 0.756 101.5 96.2 -66.3 -31.2 29.1 2.4 28.1
50 50 K S S- 0 0 6 14,-0.2 -2,-0.2 -4,-0.2 2,-0.2 -0.385 73.3-134.4 -65.9 143.9 27.5 -0.6 29.5
51 51 G - 0 0 44 12,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.489 28.4 -95.0 -87.2 169.2 24.1 -1.2 28.0
52 52 Q - 0 0 134 -2,-0.2 2,-0.6 -7,-0.0 -1,-0.1 -0.735 34.4-167.6 -89.2 128.5 21.2 -2.1 30.2
53 53 V - 0 0 75 -2,-0.5 8,-0.5 8,-0.0 2,-0.4 -0.942 15.8-144.1-114.2 109.6 20.5 -5.8 30.5
54 54 H + 0 0 180 -2,-0.6 2,-0.3 6,-0.1 6,-0.0 -0.594 32.4 161.6 -77.9 125.7 17.2 -6.3 32.1
55 55 V - 0 0 58 -2,-0.4 2,-1.0 2,-0.1 -2,-0.0 -0.913 49.5 -96.4-136.6 161.9 17.3 -9.3 34.3
56 56 E S S+ 0 0 198 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.731 81.3 99.8 -83.5 109.5 15.1 -10.4 37.1
57 57 H S S- 0 0 142 -2,-1.0 -2,-0.1 1,-0.1 3,-0.1 -0.967 89.2 -87.6-173.1 173.7 16.8 -9.2 40.1
58 58 M S S+ 0 0 170 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.959 113.5 2.0 -62.7 -43.7 16.8 -6.4 42.6
59 59 C S S- 0 0 74 -3,-0.1 2,-0.2 -17,-0.1 -1,-0.2 -0.880 88.4 -93.4-136.0 167.6 19.0 -4.5 40.3
60 60 S - 0 0 31 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.492 32.7-159.2 -79.6 151.5 20.5 -5.0 36.9
61 61 N + 0 0 114 -8,-0.5 2,-0.4 -2,-0.2 -8,-0.0 -0.996 13.2 178.0-129.7 135.1 24.0 -6.4 36.6
62 62 A - 0 0 21 -2,-0.4 2,-0.5 2,-0.1 -16,-0.1 -0.999 21.8-157.8-142.5 145.4 26.1 -5.9 33.5
63 63 L + 0 0 155 -2,-0.4 2,-0.3 3,-0.1 -12,-0.1 -0.969 54.0 91.0-118.7 113.6 29.5 -6.9 32.4
64 64 A S S- 0 0 41 -2,-0.5 -14,-0.2 -14,-0.1 3,-0.2 -0.957 87.6 -35.3-177.7-177.6 30.8 -4.7 29.6
65 65 M S S+ 0 0 76 -2,-0.3 2,-0.1 -16,-0.2 -32,-0.1 -0.447 92.8 107.8 -58.8 130.0 32.6 -1.5 29.0
66 66 I + 0 0 9 2,-0.3 -17,-0.3 -17,-0.2 -31,-0.3 -0.222 66.7 15.8-161.1-112.1 31.5 0.5 31.9
67 67 K S S+ 0 0 91 -3,-0.2 2,-0.2 -33,-0.2 -31,-0.1 0.786 99.9 85.7 -60.9 -38.3 33.0 1.8 35.1
68 68 N > - 0 0 36 1,-0.2 4,-0.8 -33,-0.1 -2,-0.3 -0.496 60.6-154.7 -83.7 141.5 36.6 1.3 34.3
69 69 M H > S+ 0 0 17 -2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.789 98.2 62.6 -70.5 -33.7 38.8 3.8 32.4
70 70 T H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 96.3 59.6 -62.2 -35.5 41.0 0.9 31.3
71 71 E H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 104.7 48.2 -59.9 -43.9 38.0 -0.6 29.5
72 72 T H X S+ 0 0 14 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.879 108.4 54.2 -66.0 -38.3 37.6 2.5 27.3
73 73 D H < S+ 0 0 13 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.906 107.8 49.7 -63.7 -41.3 41.3 2.6 26.5
74 74 I H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 105.6 59.7 -65.0 -35.9 41.2 -0.9 25.2
75 75 A H < S+ 0 0 54 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.878 82.8 90.3 -61.2 -40.6 38.2 -0.1 23.1
76 76 N S < S- 0 0 17 -4,-1.5 2,-0.2 -3,-0.2 62,-0.0 -0.321 76.1-135.4 -65.5 138.9 39.9 2.5 21.0
77 77 F - 0 0 93 58,-0.0 2,-0.4 4,-0.0 59,-0.2 -0.577 5.6-146.0 -90.4 151.9 41.4 1.0 18.0
78 78 E - 0 0 79 1,-0.2 57,-0.1 -2,-0.2 56,-0.1 -0.941 13.0-148.2-107.1 143.6 44.8 1.8 16.8
79 79 L S S- 0 0 103 -2,-0.4 -1,-0.2 55,-0.2 3,-0.2 0.500 74.6 -43.8 -77.2-124.2 45.0 1.7 13.1
80 80 R S S- 0 0 202 1,-0.4 2,-0.2 2,-0.1 3,-0.1 0.927 117.3 -72.6 -61.4 -37.3 48.4 0.7 12.0
81 81 D S S+ 0 0 59 -4,-0.1 -1,-0.4 55,-0.0 3,-0.1 -0.696 125.8 62.0 156.6 162.9 49.1 3.1 14.7
82 82 K S S- 0 0 118 52,-0.5 -2,-0.1 51,-0.3 53,-0.1 0.959 84.4-148.3 59.2 43.3 48.7 6.8 14.6
83 83 S - 0 0 0 51,-0.4 -1,-0.2 1,-0.2 9,-0.1 -0.302 5.3-142.9 -50.5 123.6 45.1 6.0 14.1
84 84 S + 0 0 71 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.593 54.0 139.0 -70.3 -10.1 44.0 8.9 11.9
85 85 T + 0 0 32 -8,-0.1 2,-0.3 1,-0.1 7,-0.1 -0.041 33.0 179.4 -45.0 125.4 40.7 8.8 13.8
86 86 F - 0 0 125 5,-0.1 2,-0.4 6,-0.0 6,-0.1 -0.839 34.1-153.2-131.7 164.7 39.8 12.4 14.4
87 87 T - 0 0 20 3,-0.6 6,-0.1 -2,-0.3 -57,-0.0 -0.984 18.5-146.9-131.3 129.2 37.2 14.6 15.8
88 88 N S S+ 0 0 139 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.992 95.3 35.8 -65.5 -53.2 37.1 18.0 14.3
89 89 N S S+ 0 0 72 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.931 130.0 6.4 -67.7 -43.2 36.1 19.9 17.3
90 90 N S S- 0 0 8 1,-0.3 -3,-0.6 -61,-0.1 470,-0.1 -0.357 102.2 -33.8-126.4-158.4 38.0 18.0 19.8
91 91 N - 0 0 1 468,-0.2 -1,-0.3 -2,-0.1 3,-0.2 -0.089 59.4-105.8 -64.2 161.6 40.5 15.2 20.2
92 92 R S S+ 0 0 48 1,-0.3 2,-0.5 -6,-0.1 46,-0.2 0.919 108.0 16.8 -57.5 -58.7 40.7 12.2 17.9
93 93 K E S- c 0 138A 50 44,-1.6 46,-2.8 -8,-0.1 2,-0.4 -0.969 84.5-154.7-122.0 117.8 39.3 9.6 20.2
94 94 L E - c 0 139A 5 -2,-0.5 -63,-1.4 -65,-0.3 -62,-1.4 -0.755 10.7-169.3 -99.5 133.3 37.4 11.2 23.1
95 95 K E -ac 32 140A 9 44,-1.8 46,-3.1 -2,-0.4 2,-0.6 -0.978 9.0-157.2-116.8 119.6 36.9 9.4 26.4
96 96 E E -ac 33 141A 30 -64,-2.2 -62,-2.8 -2,-0.5 2,-0.5 -0.852 7.6-166.3 -99.6 129.1 34.5 11.1 28.8
97 97 V E -ac 34 142A 2 44,-2.9 46,-0.7 -2,-0.6 -62,-0.2 -0.958 9.6-145.8-117.0 124.5 35.0 10.2 32.4
98 98 T - 0 0 25 -64,-2.6 -62,-0.2 -2,-0.5 47,-0.1 -0.338 38.8 -72.5 -82.7 166.3 32.3 11.1 34.9
99 99 G S S+ 0 0 10 45,-0.3 80,-0.3 80,-0.1 2,-0.3 -0.264 83.1 96.5 -61.8 138.7 32.9 12.1 38.4
100 100 D E S-j 179 0B 44 78,-2.4 80,-2.1 77,-0.2 2,-0.5 -0.859 73.9 -87.9 160.5 169.6 34.0 9.4 40.7
101 101 G E -j 180 0B 11 -2,-0.3 2,-0.6 -65,-0.2 80,-0.2 -0.919 37.7-152.8-104.3 132.5 37.2 7.9 42.2
102 102 Y E +j 181 0B 7 78,-3.1 80,-2.5 -2,-0.5 2,-0.3 -0.907 37.2 128.4-114.6 117.2 38.7 5.2 40.0
103 103 K - 0 0 59 -2,-0.6 2,-0.5 78,-0.2 80,-0.1 -0.956 56.7-114.9-152.5 151.8 40.8 2.6 41.7
104 104 V - 0 0 60 -2,-0.3 2,-0.5 78,-0.3 22,-0.1 -0.845 34.6-156.6 -94.3 135.1 40.5 -1.2 41.4
105 105 I + 0 0 135 -2,-0.5 2,-0.3 20,-0.1 20,-0.1 -0.942 23.7 156.9-119.9 127.3 39.5 -2.6 44.7
106 106 T - 0 0 88 -2,-0.5 2,-0.4 17,-0.1 -2,-0.0 -0.975 21.9-153.6-135.2 148.8 40.2 -6.2 45.8
107 107 S - 0 0 102 -2,-0.3 2,-0.7 18,-0.0 3,-0.1 -0.986 7.8-156.4-131.7 134.5 40.3 -7.4 49.3
108 108 D - 0 0 53 -2,-0.4 3,-0.1 1,-0.2 92,-0.0 -0.927 7.9-160.4-104.1 117.7 42.2 -10.3 50.8
109 109 T S S+ 0 0 121 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.936 75.0 22.9 -63.7 -44.3 40.4 -11.3 54.0
110 110 E S S- 0 0 57 -3,-0.1 -1,-0.2 89,-0.1 91,-0.2 -0.939 84.1-110.4-129.9 145.7 43.4 -13.1 55.3
111 111 A - 0 0 17 -2,-0.4 86,-0.2 84,-0.2 -2,-0.0 -0.492 44.9-119.1 -67.2 139.9 47.1 -13.0 54.7
112 112 Q - 0 0 47 89,-0.2 87,-0.2 87,-0.2 86,-0.1 -0.613 20.5-126.4 -89.4 143.1 48.0 -16.1 52.9
113 113 P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 87,-0.2 -0.440 27.4-171.7 -78.5 157.4 50.5 -18.5 54.4
114 114 F - 0 0 103 -2,-0.1 3,-0.1 85,-0.1 2,-0.1 -0.970 16.5-139.9-146.4 160.8 53.5 -19.7 52.6
115 115 T S S- 0 0 129 1,-0.4 -1,-0.0 -2,-0.3 0, 0.0 -0.012 70.3 -26.5 -96.3-152.1 56.3 -22.2 53.0
116 116 A S S+ 0 0 91 -2,-0.1 -1,-0.4 1,-0.0 2,-0.3 -0.335 90.9 121.1 -59.6 143.7 59.9 -21.5 52.1
117 117 G - 0 0 69 -3,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.967 58.5 -73.0-179.5-172.3 60.0 -18.9 49.4
118 118 Q S S- 0 0 171 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.264 74.5 -48.3 -96.0-173.5 61.3 -15.5 48.6
119 119 F - 0 0 184 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.229 62.8-160.5 -57.4 143.5 60.1 -12.1 49.8
120 120 I + 0 0 75 -3,-0.1 2,-0.3 85,-0.1 -1,-0.1 -0.916 22.3 144.2-129.9 154.6 56.4 -11.7 49.6
121 121 G + 0 0 9 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.946 12.0 117.1-169.5 178.0 54.0 -8.8 49.6
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537 537 D S S- 0 0 108 1,-0.2 -2,-0.4 -3,-0.1 3,-0.0 0.308 117.1 -17.3 -73.2-155.4 71.4 24.8 5.5
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540 540 I + 0 0 115 2,-0.0 2,-0.3 -6,-0.0 -1,-0.2 -0.525 54.0 142.1 -82.6 85.9 68.4 29.3 12.1
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573 573 N T 4 S+ 0 0 136 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.348 96.9 115.1 -57.1 102.1 43.9 37.4 29.0
574 574 R < + 0 0 4 -4,-0.8 2,-0.3 -2,-0.8 -10,-0.1 -0.922 22.1 126.9-160.2 169.4 46.5 35.0 27.5
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576 576 G B +e 565 0J 5 -9,-2.8 -10,-0.3 -2,-0.3 -175,-0.1 -0.751 27.4 132.7-170.4-144.7 53.0 34.4 25.1
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579 579 G S S- 0 0 33 1,-0.1 -178,-0.3 -179,-0.1 2,-0.1 0.266 76.2-113.0 -52.9 164.5 58.5 39.2 24.4
580 580 T - 0 0 112 -180,-0.1 2,-0.3 -181,-0.0 -1,-0.1 -0.311 24.3-153.6 -88.9 172.7 56.5 41.7 26.5
581 581 A + 0 0 20 -2,-0.1 2,-0.3 -6,-0.0 -181,-0.1 -0.984 12.0 179.4-150.1 145.0 53.3 43.3 25.5
582 582 N - 0 0 120 -2,-0.3 2,-0.2 -182,-0.0 3,-0.0 -0.971 15.7-146.1-148.4 134.8 51.7 46.5 26.4
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584 584 V - 0 0 140 -2,-0.2 2,-0.1 1,-0.0 -1,-0.1 -0.524 56.4-151.8 -64.0 121.4 47.8 51.6 24.9
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587 587 K 0 0 239 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.453 360.0 360.0-101.6 360.0 47.6 58.4 28.1