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 .
161 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10184.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 1 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 M 0 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.8 37.2 -25.5 -2.4
2 2 A - 0 0 89 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.374 360.0-146.8 -66.9 144.7 36.5 -22.0 -1.1
3 3 A - 0 0 93 -2,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.799 4.1-137.3-110.4 153.4 35.0 -19.8 -3.8
4 4 A - 0 0 101 -2,-0.3 2,-0.3 0, 0.0 3,-0.1 -0.947 19.9-175.7-114.2 130.2 35.5 -16.1 -4.0
5 5 S - 0 0 97 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.909 30.1-124.6-121.6 152.5 32.7 -13.8 -4.8
6 6 S S S+ 0 0 132 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.989 94.3 29.7 -58.1 -70.5 32.9 -10.2 -5.3
7 7 S S S- 0 0 107 -3,-0.1 2,-0.5 1,-0.0 -2,-0.1 -0.386 78.7-136.2 -86.7 165.4 30.5 -9.0 -2.7
8 8 S + 0 0 123 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.986 29.6 162.4-124.5 123.7 29.8 -10.8 0.5
9 9 V - 0 0 137 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.998 11.4-173.1-137.0 139.7 26.3 -11.2 1.7
10 10 L - 0 0 162 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.914 28.5-101.0-132.0 159.7 25.1 -13.7 4.3
11 11 L - 0 0 155 -2,-0.3 2,-0.5 1,-0.1 -1,-0.0 -0.386 40.6-104.2 -77.4 156.5 21.7 -14.7 5.6
12 12 L - 0 0 146 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.700 34.7-164.0 -81.9 127.7 20.4 -13.4 8.9
13 13 L - 0 0 147 -2,-0.5 2,-0.1 -3,-0.0 -3,-0.0 -0.930 32.0-102.2-111.6 137.5 20.7 -16.1 11.5
14 14 L + 0 0 151 -2,-0.4 2,-0.3 3,-0.0 0, 0.0 -0.380 60.7 140.9 -66.9 135.1 18.7 -15.4 14.6
15 15 A - 0 0 65 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.926 63.6 -68.9-158.3 168.5 20.7 -14.1 17.5
16 16 A S S+ 0 0 107 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.568 83.9 113.4 -67.2 132.0 20.3 -11.6 20.2
17 17 A S S- 0 0 91 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.962 71.9 -85.7 178.0 169.2 20.3 -8.3 18.4
18 18 L - 0 0 166 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.840 53.6-113.5 -92.9 129.3 18.3 -5.3 17.4
19 19 A + 0 0 87 -2,-0.5 2,-0.3 1,-0.0 -1,-0.0 -0.383 41.9 174.0 -66.0 140.9 16.5 -6.0 14.2
20 20 G + 0 0 67 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.926 4.2 161.7-149.4 121.9 17.7 -4.0 11.4
21 21 M + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 5.3 158.0-139.6 147.0 16.6 -4.4 7.8
22 22 S - 0 0 64 -2,-0.3 2,-0.2 5,-0.0 5,-0.1 -0.965 44.5-107.8-165.5 151.3 16.8 -2.1 4.9
23 23 A - 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.591 61.9 -92.8 -72.6 147.1 16.8 -2.0 1.2
24 24 N S S+ 0 0 159 -2,-0.2 2,-0.3 36,-0.1 -1,-0.1 -0.507 90.7 84.3 -70.0 127.6 20.3 -1.2 0.2
25 25 A S S- 0 0 38 -2,-0.3 2,-0.1 37,-0.1 0, 0.0 -0.913 91.8 -35.3 164.4-178.4 20.6 2.5 -0.1
26 26 A E -A 61 0A 34 35,-1.4 35,-2.6 -2,-0.3 2,-0.5 -0.410 59.5-148.4 -67.6 140.3 21.1 5.4 2.2
27 27 T E -A 60 0A 77 33,-0.2 2,-0.5 -2,-0.1 33,-0.2 -0.923 12.0-169.4-110.8 127.7 19.5 4.8 5.5
28 28 F E -A 59 0A 26 31,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.972 2.4-165.3-116.6 127.7 18.2 7.6 7.4
29 29 T E -A 58 0A 94 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.944 2.8-164.7-111.4 129.1 17.1 7.1 11.0
30 30 I E -A 57 0A 33 27,-3.4 27,-2.4 -2,-0.5 2,-0.4 -0.955 9.7-175.8-114.5 122.1 15.0 9.8 12.5
31 31 T E -A 56 0A 80 -2,-0.5 25,-0.2 25,-0.2 20,-0.1 -0.961 20.5-148.2-126.0 138.3 14.7 9.7 16.3
32 32 N + 0 0 14 23,-3.0 -1,-0.2 -2,-0.4 3,-0.1 0.993 26.1 162.8 -66.9 -71.9 12.6 11.9 18.6
33 33 N + 0 0 142 19,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.253 43.7 112.3 69.0 -11.4 14.5 12.2 21.9
34 34 C S S- 0 0 31 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.605 74.3-129.7 -93.0 153.6 12.4 15.3 22.9
35 35 G S S+ 0 0 70 -2,-0.2 2,-0.2 18,-0.1 -1,-0.1 0.883 93.9 64.9 -65.2 -38.7 9.9 15.2 25.7
36 36 F S S- 0 0 97 16,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.486 99.6 -96.1 -87.0 157.3 7.3 16.7 23.4
37 37 T - 0 0 31 -2,-0.2 2,-0.4 15,-0.1 38,-0.4 -0.467 36.6-165.9 -75.2 141.8 6.0 14.9 20.4
38 38 V B -B 51 0B 13 13,-2.5 13,-2.8 -2,-0.2 36,-0.2 -0.988 14.5-144.1-125.6 136.2 7.5 15.8 17.1
39 39 W E -C 73 0C 19 34,-2.7 34,-1.3 -2,-0.4 11,-0.2 -0.884 25.0-144.1 -99.3 107.6 6.0 14.8 13.8
40 40 P E -C 72 0C 2 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.371 15.8-167.3 -71.0 152.0 8.9 14.0 11.5
41 41 A E -CD 71 48C 0 30,-2.5 30,-2.2 7,-0.2 2,-0.4 -0.982 4.2-174.2-137.5 144.8 8.7 14.9 7.9
42 42 A E >> -CD 70 47C 3 5,-2.5 5,-1.7 -2,-0.3 4,-0.8 -0.994 14.0-138.5-147.0 139.3 11.0 13.8 5.1
43 43 T E 45S+C 69 0C 20 26,-3.0 26,-3.4 -2,-0.4 2,-0.3 -0.995 93.2 63.6-128.2 127.9 11.4 14.5 1.4
44 44 P T 45S- 0 0 47 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.466 128.2 -92.8 -55.9 142.8 12.0 12.4 -0.6
45 45 V T 45S+ 0 0 78 -2,-0.3 -2,-0.3 1,-0.3 3,-0.1 -0.172 73.4 149.8 -52.2 78.9 8.6 11.6 0.6
46 46 G T <5 - 0 0 33 -2,-1.1 2,-0.6 -4,-0.8 -1,-0.3 0.812 58.2-146.8 -67.5 -35.8 9.5 9.3 3.3
47 47 G E < -D 42 0C 2 -5,-1.7 -5,-2.5 -3,-0.1 -1,-0.4 -0.942 21.2 -68.6 114.1-120.3 6.4 11.1 4.2
48 48 G E -D 41 0C 15 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.960 39.7-174.3-167.0 154.8 5.8 11.8 7.8
49 49 T - 0 0 47 -9,-1.5 2,-0.4 -2,-0.3 8,-0.0 -0.987 32.8-106.7-153.3 150.2 5.1 10.1 11.0
50 50 Q - 0 0 87 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.651 32.8-163.6 -79.7 134.3 4.3 11.1 14.6
51 51 L B -B 38 0B 11 -13,-2.8 -13,-2.5 -2,-0.4 3,-0.1 -0.955 2.7-162.4-122.1 116.3 7.2 10.4 16.9
52 52 N > - 0 0 91 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.466 55.4 -58.6 -82.5 164.4 6.6 10.4 20.6
53 53 P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.184 130.3 14.3 -48.4 128.7 9.6 10.8 22.8
54 54 G T 3 S+ 0 0 59 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.486 96.7 133.8 86.0 2.0 12.1 8.0 22.1
55 55 G < - 0 0 21 -3,-2.4 -23,-3.0 -24,-0.0 -1,-0.3 -0.605 36.1-164.0 -89.7 155.5 10.3 7.0 18.9
56 56 T E -A 31 0A 65 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.943 13.1-164.4-137.3 153.9 12.2 6.4 15.7
57 57 W E -A 30 0A 51 -27,-2.4 -27,-3.4 -2,-0.3 2,-0.5 -0.997 9.7-161.6-136.0 133.1 11.5 6.1 12.0
58 58 I E +A 29 0A 88 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.969 12.8 175.9-122.1 130.4 13.9 4.6 9.5
59 59 V E -A 28 0A 21 -31,-2.6 -31,-2.7 -2,-0.5 2,-0.6 -0.873 28.1-127.1-130.0 161.9 13.6 5.2 5.8
60 60 N E -A 27 0A 54 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.939 22.6-165.1-110.4 117.3 15.6 4.3 2.8
61 61 V E -A 26 0A 5 -35,-2.6 -35,-1.4 -2,-0.6 3,-0.1 -0.868 23.8-118.3-103.6 132.3 16.6 7.2 0.6
62 62 P > - 0 0 71 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.335 31.3 -99.2 -70.5 151.5 17.8 6.3 -2.9
63 63 A T 3 S+ 0 0 83 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.329 106.9 33.1 -67.1 148.2 21.2 7.2 -4.0
64 64 G T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.479 82.0 153.5 87.0 4.5 21.5 10.3 -6.2
65 65 T < - 0 0 25 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.437 22.1-169.9 -72.9 141.0 18.7 12.0 -4.3
66 66 S + 0 0 71 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.822 62.3 32.6-125.2 164.1 18.8 15.8 -4.3
67 67 S S S+ 0 0 98 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.811 79.7 172.4 58.7 32.6 16.8 18.4 -2.5
68 68 G E + E 0 109C 2 41,-2.1 41,-1.9 -3,-0.2 2,-0.3 -0.515 3.6 173.6 -73.2 139.0 16.6 15.9 0.4
69 69 R E -CE 43 108C 44 -26,-3.4 -26,-3.0 39,-0.2 2,-0.4 -0.980 17.2-178.7-150.6 134.4 15.2 17.4 3.5
70 70 V E +CE 42 107C 18 37,-2.4 37,-2.6 -2,-0.3 2,-0.3 -0.990 19.5 153.0-128.1 140.1 14.2 16.0 6.9
71 71 W E -CE 41 106C 8 -30,-2.2 -30,-2.5 -2,-0.4 2,-0.3 -0.949 35.9-113.3-155.1 173.9 12.6 18.1 9.6
72 72 G E -C 40 0C 15 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.886 18.9-152.8-116.6 149.9 10.4 18.0 12.7
73 73 R E -C 39 0C 0 -34,-1.3 -34,-2.7 -2,-0.3 2,-0.3 -0.947 12.3-164.9-120.8 140.2 7.0 19.6 13.1
74 74 T E +H 87 0D 17 13,-0.7 13,-1.8 -2,-0.4 12,-1.1 -0.867 61.6 30.0-125.1 159.6 5.6 20.7 16.4
75 75 G E S+ 0 0D 56 -38,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.916 81.5 159.0 67.5 44.9 2.2 21.6 17.7
76 76 a E -H 85 0D 17 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.634 27.2-174.7-102.7 158.7 0.3 19.4 15.3
77 77 S E -H 84 0D 68 7,-1.7 7,-1.8 -2,-0.2 2,-0.5 -0.955 5.9-169.6-143.7 130.5 -3.1 17.9 15.3
78 78 F E -H 83 0D 42 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.990 1.5-169.2-124.2 129.9 -4.3 15.5 12.7
79 79 N E > -H 82 0D 122 3,-3.3 3,-1.0 -2,-0.5 2,-0.1 -0.971 56.8 -53.7-118.7 135.6 -7.9 14.5 12.4
80 80 G T 3 S+ 0 0 87 -2,-0.5 3,-0.0 1,-0.3 -2,-0.0 -0.128 133.3 11.5 47.9-104.8 -9.0 11.7 10.2
81 81 N T 3 S- 0 0 162 -2,-0.1 13,-0.4 1,-0.1 -1,-0.3 0.968 129.3 -33.9 -67.1 -57.9 -7.6 12.7 6.9
82 82 S E < -H 79 0D 52 -3,-1.0 -3,-3.3 11,-0.1 2,-0.2 -0.621 52.3-176.7-151.5-162.7 -5.1 15.6 7.8
83 83 G E -H 78 0D 27 9,-1.7 2,-0.3 -5,-0.3 -5,-0.2 -0.815 28.1 -81.9-174.8-146.9 -4.5 18.5 10.0
84 84 S E -H 77 0D 70 -7,-1.8 -7,-1.7 -2,-0.2 2,-0.4 -0.989 21.8-150.4-149.4 154.0 -2.2 21.4 10.8
85 85 a E -H 76 0D 4 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.961 18.7-137.1-128.1 145.1 1.1 22.1 12.6
86 86 Q E S+ 0 0D 147 -12,-1.1 2,-0.4 -11,-0.7 -11,-0.2 0.903 94.3 25.5 -66.6 -40.1 2.3 25.2 14.3
87 87 T E S+H 74 0D 11 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.974 127.0 6.8-129.1 143.4 5.8 24.7 12.8
88 88 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.623 75.3 175.7 73.8 17.7 7.0 23.0 9.7
89 89 D - 0 0 12 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.278 19.6-153.4 -63.3 138.2 3.5 22.3 8.4
90 90 b > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.742 66.9 -50.4-115.1 81.9 3.6 20.7 4.9
91 91 G T 3 S- 0 0 82 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.725 98.4 -70.1 69.2 17.7 0.4 21.5 3.2
92 92 G T 3 S+ 0 0 17 1,-0.2 -9,-1.7 -10,-0.1 2,-0.3 0.771 104.3 119.0 74.6 23.2 -1.8 20.4 6.1
93 93 A < - 0 0 29 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.913 61.6-142.5-125.9 150.4 -1.0 16.7 5.6
94 94 L S S+ 0 0 53 -13,-0.4 2,-1.1 -2,-0.3 -1,-0.1 0.928 97.4 55.5 -72.5 -46.1 0.7 14.2 7.9
95 95 A S S- 0 0 58 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.766 92.9-143.2 -92.1 106.3 2.6 12.4 5.2
96 96 b + 0 0 0 -2,-1.1 -54,-0.1 -49,-0.3 -49,-0.1 -0.309 33.5 171.8 -74.3 143.4 4.4 15.2 3.5
97 97 T S S+ 0 0 108 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.084 72.1 36.8-127.9 18.2 5.0 15.4 -0.1
98 98 L S S- 0 0 122 -8,-0.1 -56,-0.1 -51,-0.1 -1,-0.1 -0.965 95.0 -74.4-159.4 169.1 6.4 18.9 0.0
99 99 S - 0 0 38 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.294 52.2-117.3 -69.4 155.2 8.6 21.2 2.1
100 100 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.378 23.9 -95.4 -95.1 171.7 7.2 22.7 5.3
101 101 Q - 0 0 92 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.613 60.3 -74.7 -85.6 141.3 6.5 26.2 6.5
102 102 P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.340 98.5 65.8 -72.2 161.1 9.0 27.9 8.5
103 103 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.408 73.7 131.1 -81.2 139.9 10.2 28.1 11.1
104 104 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.2 -0.924 54.7-126.6-155.6 130.5 11.8 24.6 10.9
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.551 38.9-148.2 -70.7 133.5 15.3 23.3 11.6
106 106 L E -EF 71 121C 0 15,-2.0 15,-2.2 19,-0.2 2,-0.6 -0.893 24.2-161.8-120.1 136.8 16.4 21.5 8.4
107 107 A E -EF 70 120C 0 -37,-2.6 -37,-2.4 -2,-0.4 2,-0.4 -0.965 29.3-175.2-104.1 120.0 18.6 18.5 7.7
108 108 E E +EF 69 119C 50 11,-3.2 11,-2.3 -2,-0.6 2,-0.3 -0.900 7.7 172.3-121.8 145.8 19.4 18.8 4.1
109 109 F E -EF 68 118C 5 -41,-1.9 -41,-2.1 -2,-0.4 2,-0.4 -0.999 22.5-166.0-153.4 151.2 21.3 16.5 1.8
110 110 T E - F 0 117C 59 7,-2.6 7,-2.4 -2,-0.3 2,-0.4 -0.993 27.3-148.6-129.0 135.2 22.3 15.8 -1.8
111 111 I - 0 0 22 -46,-3.0 5,-0.2 -2,-0.4 4,-0.1 -0.883 60.0 -4.4-120.9 138.3 23.7 12.4 -2.4
112 112 G S S+ 0 0 48 -2,-0.4 -1,-0.2 2,-0.1 4,-0.2 0.699 77.3 123.7 70.2 19.3 26.2 11.1 -4.9
113 113 G S S- 0 0 76 2,-0.6 2,-0.2 -3,-0.2 3,-0.1 0.928 110.6 -46.2 -65.9 -40.2 26.7 14.4 -6.7
114 114 S S S- 0 0 74 1,-1.3 -2,-0.1 0, 0.0 2,-0.1 -0.211 125.1 -11.7-148.1-121.4 30.2 13.5 -5.6
115 115 Q S S- 0 0 136 -2,-0.2 -1,-1.3 -3,-0.1 -2,-0.6 -0.369 100.9 -81.6 -75.6 172.9 30.4 12.4 -2.1
116 116 D - 0 0 77 -4,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.624 43.6-152.2 -79.3 142.2 27.2 13.2 -0.3
117 117 F E +F 110 0C 108 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.3 -0.953 21.4 168.5-112.7 130.9 26.8 16.7 0.9
118 118 Y E +F 109 0C 26 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.938 3.7 162.1-139.4 159.4 24.7 17.4 3.9
119 119 D E -F 108 0C 19 -11,-2.3 -11,-3.2 -2,-0.3 2,-0.4 -0.982 36.9-114.8-164.5 164.8 24.1 20.3 6.2
120 120 I E -Fg 107 150C 0 29,-0.5 31,-2.5 40,-0.4 2,-0.4 -0.943 36.0-160.3-106.0 136.8 21.7 21.7 8.8
121 121 S E +Fg 106 151C 1 -15,-2.2 -15,-2.0 -2,-0.4 31,-0.1 -0.960 27.9 177.8-124.6 138.7 20.1 24.9 7.6
122 122 V > + 0 0 41 29,-2.9 3,-1.8 -2,-0.4 30,-0.1 0.031 58.0 108.0-119.2 22.9 18.4 27.6 9.6
123 123 I T 3 S+ 0 0 62 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.874 86.9 42.8 -66.1 -35.2 17.7 29.7 6.5
124 124 D T 3 S- 0 0 49 1,-0.4 -20,-2.3 -20,-0.3 -1,-0.3 -0.101 127.6 -97.5-101.4 32.7 14.1 28.7 7.1
125 125 G < - 0 0 21 -3,-1.8 -1,-0.4 -22,-0.3 2,-0.3 -0.130 37.3 -79.3 88.7 178.8 14.2 29.2 10.8
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127 127 N + 0 0 27 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.513 67.4 8.8-134.0 -67.9 12.2 25.0 15.6
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129 129 A - 0 0 44 -2,-0.4 2,-0.4 -3,-0.1 14,-0.2 -0.360 46.9-167.9 -64.9 145.4 17.4 21.2 18.2
130 130 M - 0 0 36 12,-2.6 2,-0.5 -24,-0.1 -24,-0.1 -0.988 24.8-156.4-143.4 144.6 18.7 18.7 15.9
131 131 A + 0 0 71 -2,-0.4 2,-0.5 9,-0.1 11,-0.2 -0.986 14.6 179.8-116.2 127.6 21.6 16.4 15.5
132 132 F + 0 0 31 -2,-0.5 2,-0.3 9,-0.2 -2,-0.0 -0.923 21.3 148.2-126.6 107.5 22.3 15.3 11.9
133 133 S - 0 0 49 -2,-0.5 7,-0.2 7,-0.1 2,-0.1 -0.959 45.0-108.5-141.0 157.2 25.3 13.0 11.8
134 134 C - 0 0 44 5,-0.5 -2,-0.0 -2,-0.3 0, 0.0 -0.449 24.3-126.2 -80.4 154.8 26.6 10.1 9.7
135 135 S S S+ 0 0 130 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.782 97.6 58.9 -67.3 -25.5 26.7 6.7 11.2
136 136 T S S- 0 0 125 3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.141 114.8 -61.0 -90.4-153.8 30.3 6.8 10.1
137 137 G S S+ 0 0 71 -4,-0.1 -2,-0.0 0, 0.0 -1,-0.0 0.757 88.1 109.9 -65.2 -37.9 33.2 9.1 11.1
138 138 V S S- 0 0 74 1,-0.1 -4,-0.2 -5,-0.0 0, 0.0 0.086 72.3 -87.6 -53.7 160.4 32.1 12.5 9.9
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140 140 L - 0 0 94 -7,-0.2 2,-0.2 -9,-0.0 -7,-0.1 -0.337 25.6-149.2-102.1 175.2 27.9 16.2 14.0
141 141 V + 0 0 21 -2,-0.1 -9,-0.2 1,-0.1 9,-0.1 -0.943 29.1 6.1-155.9 174.0 25.8 19.4 14.1
142 142 c + 0 0 7 -2,-0.2 -12,-2.6 -11,-0.2 2,-0.2 0.599 42.8 130.6 -5.8 114.3 23.2 22.1 15.7
143 143 T > + 0 0 72 3,-0.3 3,-0.9 -14,-0.2 -1,-0.1 -0.796 55.0 50.2-141.4 176.8 21.6 22.7 19.1
144 144 D T 3 S- 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.613 106.3 -91.6 64.4 21.5 21.2 25.7 21.5
145 145 S T 3 S+ 0 0 104 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.524 113.3 90.0 57.5 6.3 19.8 28.2 19.0
146 146 G < + 0 0 51 -3,-0.9 -3,-0.3 0, 0.0 -1,-0.1 -0.951 52.9 159.2-133.2 106.5 23.5 29.2 18.4
147 147 c > + 0 0 35 -2,-0.4 3,-0.9 1,-0.1 -3,-0.1 -0.891 28.3 180.0-144.2 111.1 25.2 27.1 15.7
148 148 P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.621 86.0 64.4 -74.1 -14.6 28.2 28.0 13.7
149 149 D T 3 S+ 0 0 48 2,-0.1 -29,-0.5 3,-0.0 2,-0.3 0.268 92.5 76.2 -98.0 13.3 27.9 24.7 11.9
150 150 A E < S-g 120 0C 4 -3,-0.9 2,-0.5 -31,-0.1 -29,-0.2 -0.823 92.4 -93.0-122.9 160.0 24.6 25.5 10.2
151 151 Y E +g 121 0C 44 -31,-2.5 -29,-2.9 -2,-0.3 -28,-0.1 -0.618 36.8 178.6 -73.1 118.2 23.6 27.6 7.3
152 152 H + 0 0 146 -2,-0.5 -1,-0.2 -31,-0.1 -27,-0.1 0.721 68.0 15.6 -82.9 -32.8 22.7 31.0 8.7
153 153 S S > S- 0 0 48 -29,-0.0 3,-1.1 1,-0.0 -1,-0.1 -0.899 91.4 -89.3-142.2 169.1 21.9 32.6 5.3
154 154 P T 3 S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -31,-0.1 0.810 123.1 28.7 -56.5 -39.3 21.3 31.5 1.8
155 155 N T 3 S+ 0 0 147 -3,-0.0 2,-0.8 5,-0.0 5,-0.0 -0.553 79.4 162.4-121.0 71.7 24.8 31.6 0.6
156 156 D < + 0 0 21 -3,-1.1 4,-0.1 -2,-0.3 -5,-0.0 -0.783 11.6 177.3 -95.1 108.5 26.6 30.8 3.8
157 157 M > + 0 0 147 -2,-0.8 3,-0.8 2,-0.1 2,-0.7 0.743 46.8 103.0 -78.0 -28.3 30.1 29.7 3.0
158 158 K T 3 S- 0 0 148 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 -0.492 112.0 -42.6 -72.5 108.3 31.5 29.2 6.5
159 159 T T 3 S+ 0 0 68 -2,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.837 89.6 148.9 44.1 42.2 31.5 25.5 7.4
160 160 H < 0 0 46 -3,-0.8 -40,-0.4 -4,-0.1 -9,-0.2 0.919 360.0 360.0 -68.9 -45.7 28.2 25.2 5.8
161 161 A 0 0 64 -4,-0.3 -42,-0.1 -42,-0.1 -1,-0.1 -0.764 360.0 360.0-138.7 360.0 28.8 21.6 4.8