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 .
200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13436.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.0 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+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 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 .
8 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.6 98.9 -19.3 57.4
2 2 V - 0 0 111 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.598 360.0-124.6 -76.3 138.0 98.0 -17.2 60.4
3 3 R + 0 0 221 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.719 34.7 172.4 -90.4 129.3 94.3 -16.8 60.6
4 4 I - 0 0 146 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.999 31.5-125.0-131.7 135.0 93.0 -13.3 60.7
5 5 R - 0 0 215 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.628 20.3-152.5 -79.7 138.6 89.3 -12.5 60.6
6 6 F - 0 0 169 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.952 10.5-166.9-110.2 121.3 88.5 -10.2 57.8
7 7 N - 0 0 94 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.878 8.5-168.2-107.0 139.3 85.5 -8.2 58.5
8 8 A - 0 0 67 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.957 17.0-160.0-132.8 149.6 83.9 -6.3 55.7
9 9 A - 0 0 35 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.849 45.0 -91.2-114.2 153.5 81.3 -3.6 55.3
10 10 T - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 139,-0.1 -0.285 59.2 -82.0 -64.6 158.7 79.7 -3.1 52.0
11 11 I - 0 0 105 136,-0.1 137,-3.0 1,-0.1 -1,-0.1 -0.320 47.4-116.1 -63.8 139.4 81.4 -0.7 49.7
12 12 C B -A 147 0A 6 135,-0.3 135,-0.3 18,-0.2 2,-0.3 -0.370 31.2-107.1 -71.7 155.6 80.6 2.9 50.4
13 13 V - 0 0 28 133,-2.9 46,-2.7 46,-0.2 2,-0.3 -0.664 39.0-148.2 -83.3 144.2 78.8 4.8 47.7
14 14 Q B -B 58 0B 43 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.829 7.1-127.4-118.4 154.2 81.1 7.3 46.0
15 15 S - 0 0 26 42,-1.7 2,-0.8 -2,-0.3 40,-0.1 -0.134 62.2 -55.4 -80.5-173.7 80.5 10.6 44.3
16 16 T S S+ 0 0 95 38,-0.2 2,-0.3 40,-0.1 -1,-0.1 -0.565 93.2 100.3 -77.5 109.2 81.7 11.2 40.8
17 17 E - 0 0 74 -2,-0.8 2,-0.4 38,-0.3 39,-0.1 -0.931 58.0-123.7-173.2 162.8 85.5 10.5 40.6
18 18 W + 0 0 228 -2,-0.3 2,-0.3 37,-0.1 37,-0.0 -0.938 30.9 158.9-119.6 138.7 87.9 7.8 39.5
19 19 H - 0 0 104 -2,-0.4 2,-0.3 14,-0.1 14,-0.1 -0.950 20.2-149.1-147.5 162.5 90.5 6.2 41.6
20 20 V + 0 0 123 -2,-0.3 -2,-0.0 12,-0.1 0, 0.0 -0.952 45.5 62.1-139.9 159.1 92.3 2.9 41.2
21 21 G - 0 0 52 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 0.387 66.8-109.1 102.1 128.7 93.9 0.2 43.2
22 22 D - 0 0 156 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.526 42.1-169.4 -80.4 152.4 92.4 -2.2 45.7
23 23 E - 0 0 100 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.996 24.7-134.4-151.1 144.2 93.4 -1.5 49.2
24 24 P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.510 39.0-115.1 -80.6 161.5 93.2 -3.0 52.6
25 25 L - 0 0 88 -2,-0.2 2,-0.4 2,-0.0 4,-0.1 -0.878 28.6-176.6-111.6 139.0 92.2 -0.5 55.3
26 26 T + 0 0 135 -2,-0.4 2,-0.1 2,-0.2 0, 0.0 -0.944 64.0 4.6-120.5 145.1 94.3 0.6 58.2
27 27 G S S+ 0 0 70 -2,-0.4 3,-0.1 2,-0.0 -2,-0.0 -0.389 122.7 2.8 77.5-162.1 92.8 2.9 60.7
28 28 A S S- 0 0 76 1,-0.1 -2,-0.2 -2,-0.1 2,-0.2 -0.215 85.7-105.7 -62.6 146.3 89.2 3.9 60.5
29 29 R + 0 0 101 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.497 59.7 137.3 -72.8 140.0 87.2 2.2 57.7
30 30 R - 0 0 136 -2,-0.2 -18,-0.2 -3,-0.1 2,-0.2 -0.668 47.6 -58.5-156.1-149.2 86.5 4.6 54.9
31 31 V - 0 0 21 2,-0.2 27,-0.1 -2,-0.2 -18,-0.0 -0.663 34.5-117.1-114.1 168.0 86.5 4.6 51.1
32 32 V S S+ 0 0 62 -2,-0.2 2,-0.2 -20,-0.1 -12,-0.1 0.880 95.1 52.5 -66.0 -43.6 88.9 4.0 48.3
33 33 T S S- 0 0 11 -14,-0.1 -2,-0.2 -16,-0.1 25,-0.2 -0.637 71.0-148.9-103.2 156.5 88.9 7.4 46.8
34 34 G - 0 0 35 -2,-0.2 21,-0.1 1,-0.1 23,-0.0 -0.811 37.3 -74.5-120.1 163.5 89.3 10.8 48.5
35 35 P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 21,-0.1 -0.157 46.5-132.8 -55.1 145.5 87.9 14.1 47.8
36 36 L - 0 0 95 19,-0.7 2,-0.4 -3,-0.1 19,-0.1 -0.731 13.6-142.5-100.8 152.1 89.4 15.9 44.8
37 37 I + 0 0 154 -2,-0.3 17,-0.1 17,-0.1 0, 0.0 -0.947 26.6 162.1-118.4 136.7 90.5 19.5 45.0
38 38 G - 0 0 58 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.993 30.4-128.4-154.5 146.7 90.0 22.0 42.2
39 39 P - 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.361 28.6-118.8 -82.7 168.9 90.0 25.7 41.7
40 40 S - 0 0 74 -2,-0.1 3,-0.1 10,-0.1 2,-0.0 -0.825 22.6-117.2-112.7 152.3 87.2 27.5 40.0
41 41 P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.288 45.3 -79.3 -76.9 169.4 87.5 29.5 36.9
42 42 S - 0 0 130 1,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.203 55.3-148.6 -62.7 163.3 86.8 33.2 36.7
43 43 G + 0 0 61 -3,-0.1 2,-0.1 4,-0.1 4,-0.1 -0.940 22.2 179.2-138.6 162.8 83.2 34.0 36.6
44 44 R - 0 0 215 1,-0.5 3,-0.5 -2,-0.3 -1,-0.0 -0.249 61.2 -20.3-131.5-143.2 80.8 36.6 35.2
45 45 E S S+ 0 0 164 1,-0.3 -1,-0.5 -2,-0.1 3,-0.1 -0.328 130.8 32.2 -66.4 159.0 77.1 36.8 35.3
46 46 N S S+ 0 0 151 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.922 93.3 141.2 60.9 41.2 75.4 33.6 36.1
47 47 A - 0 0 54 -3,-0.5 2,-0.4 -4,-0.1 -1,-0.2 -0.932 34.1-165.5-119.8 142.9 78.4 32.6 38.2
48 48 F - 0 0 177 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.0 -0.975 18.4-131.8-125.8 140.9 78.3 30.7 41.5
49 49 R - 0 0 229 -2,-0.4 2,-0.4 -9,-0.0 -2,-0.0 -0.677 28.9-154.7 -84.6 144.9 81.1 30.4 44.0
50 50 V + 0 0 79 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.955 20.7 160.4-127.6 146.4 81.5 26.8 45.0
51 51 E + 0 0 145 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.974 58.1 28.9-151.8 161.1 82.9 25.3 48.1
52 52 K S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.851 96.7 109.7 57.2 34.2 82.8 22.0 50.0
53 53 Y + 0 0 155 -3,-0.1 2,-0.3 -17,-0.1 -1,-0.2 -0.956 25.6 120.1-139.1 163.1 82.3 20.2 46.8
54 54 G - 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.2 -0.884 50.5 -87.3 177.8-151.1 84.2 17.9 44.6
55 55 G S S+ 0 0 8 -2,-0.3 -19,-0.7 -40,-0.1 -38,-0.3 -0.926 94.1 42.5-143.5 166.9 83.8 14.4 43.2
56 56 G S S+ 0 0 0 -2,-0.3 2,-0.4 1,-0.3 -39,-0.1 0.811 79.8 156.7 66.3 25.3 84.6 10.9 44.3
57 57 Y - 0 0 89 -3,-0.1 -42,-1.7 1,-0.1 -1,-0.3 -0.699 50.9-109.5 -89.7 135.7 83.5 12.0 47.6
58 58 K B -B 14 0B 22 -2,-0.4 -44,-0.2 -44,-0.2 2,-0.2 -0.370 41.5-105.1 -59.4 139.1 82.3 9.3 50.0
59 59 L - 0 0 11 -46,-2.7 87,-1.9 87,-0.4 2,-0.5 -0.533 43.2-164.9 -67.8 135.3 78.6 9.7 50.3
60 60 V B +C 145 0C 17 -2,-0.2 15,-1.0 85,-0.2 72,-0.3 -0.982 32.9 163.6-130.0 121.4 77.9 11.2 53.6
61 61 S + 0 0 0 83,-1.4 13,-3.6 -2,-0.5 14,-0.2 0.760 34.9 170.6 -88.4 -32.0 74.6 11.2 55.4
62 62 C + 0 0 25 82,-0.4 2,-0.3 11,-0.3 -2,-0.1 0.632 25.1 139.6 -3.2 95.8 76.5 12.0 58.5
63 63 R + 0 0 89 8,-0.2 2,-0.5 10,-0.2 8,-0.2 -0.815 35.2 178.3-131.7 85.4 74.4 13.0 61.4
64 64 D - 0 0 1 6,-0.8 2,-1.3 -2,-0.3 78,-0.1 -0.819 28.5-152.9-103.1 126.9 76.4 11.1 63.9
65 65 S + 0 0 89 -2,-0.5 2,-0.3 73,-0.3 5,-0.1 -0.767 48.2 135.6 -93.5 93.4 75.5 11.2 67.5
66 66 C - 0 0 28 -2,-1.3 -2,-0.1 3,-0.7 0, 0.0 -0.968 62.5-133.0-137.6 151.3 79.0 10.6 68.8
67 67 Q S S+ 0 0 203 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.970 115.2 35.4 -64.9 -47.9 81.0 12.1 71.6
68 68 D S S+ 0 0 138 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.914 116.3 61.2 -69.2 -44.9 83.9 12.3 69.2
69 69 L S S- 0 0 79 1,-0.1 -3,-0.7 -6,-0.0 2,-0.1 -0.461 78.0-130.8 -90.7 157.3 81.9 13.1 66.1
70 70 G - 0 0 54 -2,-0.1 -6,-0.8 -5,-0.1 2,-0.3 -0.317 21.3-118.9 -91.2-178.2 79.6 16.0 65.5
71 71 V + 0 0 99 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.928 51.1 104.5-125.4 148.7 76.1 15.9 64.2
72 72 S S S- 0 0 64 -2,-0.3 2,-0.7 -11,-0.1 3,-0.1 -0.978 75.3 -60.4 172.9-170.9 74.6 17.4 61.1
73 73 R - 0 0 119 -2,-0.3 -11,-0.3 1,-0.2 -10,-0.2 -0.917 49.6-152.3 -93.2 118.7 73.4 16.7 57.6
74 74 D - 0 0 35 -13,-3.6 2,-0.3 -2,-0.7 -13,-0.2 0.995 55.0 -34.2 -68.1 -50.5 76.5 15.3 56.1
75 75 G - 0 0 11 -15,-1.0 2,-0.3 57,-0.2 57,-0.2 -0.846 42.5-129.6-153.4-175.6 75.9 16.2 52.5
76 76 A - 0 0 34 -2,-0.3 2,-0.4 55,-0.1 55,-0.2 -0.985 24.0-164.6-138.4 144.2 73.6 16.7 49.6
77 77 R B -D 130 0D 56 53,-2.1 53,-2.4 -2,-0.3 2,-0.2 -0.992 17.5-133.7-139.4 136.0 74.0 15.2 46.2
78 78 A - 0 0 18 -2,-0.4 2,-0.8 51,-0.3 49,-0.1 -0.559 22.9-135.5 -76.6 147.9 72.5 15.9 42.9
79 79 W + 0 0 42 49,-0.4 25,-0.5 47,-0.4 2,-0.3 -0.874 37.8 165.5-109.5 102.6 71.4 12.8 41.1
80 80 L - 0 0 75 -2,-0.8 2,-0.1 23,-0.1 46,-0.1 -0.827 42.4-102.8-119.1 153.6 72.6 13.1 37.6
81 81 G - 0 0 15 -2,-0.3 2,-1.1 1,-0.1 22,-0.1 -0.475 35.3-124.8 -69.8 146.1 72.9 10.6 34.9
82 82 A S S+ 0 0 103 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.794 76.4 68.5 -97.3 101.5 76.5 9.5 34.4
83 83 S S S- 0 0 79 -2,-1.1 -2,-0.1 1,-0.2 0, 0.0 -0.783 89.3-103.5 166.7 154.8 77.2 10.2 30.8
84 84 Q S S+ 0 0 168 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.1 0.989 123.8 36.9 -63.8 -51.6 77.6 13.1 28.6
85 85 P S S- 0 0 84 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.877 88.1-169.8 -89.2 121.7 74.2 12.3 27.3
86 86 P - 0 0 24 0, 0.0 37,-0.1 0, 0.0 -3,-0.0 -0.602 21.8-129.9 -98.6 167.4 72.2 11.1 30.2
87 87 H - 0 0 129 -2,-0.2 2,-0.1 36,-0.0 36,-0.1 0.967 32.2-144.6 -73.4 -75.6 68.8 9.6 29.9
88 88 V - 0 0 9 1,-0.1 105,-0.2 2,-0.0 97,-0.1 -0.253 11.1-155.7 117.0 156.9 66.4 11.4 32.4
89 89 V + 0 0 0 14,-0.2 31,-0.3 96,-0.2 -1,-0.1 -0.406 9.8 180.0-166.8 86.0 63.4 10.1 34.5
90 90 V - 0 0 1 29,-0.8 103,-0.6 28,-0.5 2,-0.3 0.651 29.1-161.4 -65.0-141.9 60.4 12.3 35.9
91 91 F - 0 0 41 101,-1.5 2,-0.2 102,-0.5 25,-0.2 -0.982 25.5-106.4 178.8-175.7 57.7 10.4 38.0
92 92 K S S- 0 0 90 1,-0.4 25,-1.2 -2,-0.3 102,-0.2 -0.340 83.4 -1.4-111.4-169.9 54.4 9.5 39.7
93 93 K B S+E 116 0E 112 23,-0.2 24,-0.5 -2,-0.2 -1,-0.4 0.309 86.6 104.6 -32.0 139.6 53.7 9.6 43.5
94 94 A S S- 0 0 8 21,-1.8 21,-0.3 22,-0.2 22,-0.1 -0.866 70.2 -39.0 175.3-148.5 56.7 10.6 45.6
95 95 R - 0 0 53 -2,-0.2 12,-0.3 19,-0.2 2,-0.1 -0.576 60.1 -98.9-105.1 166.6 57.8 13.7 47.5
96 96 P + 0 0 7 0, 0.0 62,-0.2 0, 0.0 60,-0.1 -0.391 54.8 112.4 -82.9 164.2 57.5 17.3 46.6
97 97 S - 0 0 7 9,-0.2 19,-0.1 62,-0.1 8,-0.1 -0.783 68.3 -62.2 157.5 174.3 59.9 20.0 45.2
98 98 P - 0 0 81 0, 0.0 8,-1.5 0, 0.0 2,-0.2 -0.547 47.0-130.6 -79.9 152.2 59.9 21.8 41.9
99 99 P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.493 30.8 168.0 -89.8 167.5 60.3 20.1 38.6
100 100 E - 0 0 96 3,-0.2 2,-1.5 -2,-0.2 21,-0.3 -0.957 49.2 -98.3-172.5 158.8 62.7 21.1 35.9
101 101 G S S+ 0 0 14 -2,-0.3 24,-1.0 19,-0.3 2,-0.2 -0.717 102.6 50.3 -85.9 86.7 64.4 20.1 32.6
102 102 G E S+f 125 0E 0 -2,-1.5 24,-0.4 1,-0.4 18,-0.4 -0.552 97.0 0.3 147.8 142.7 67.6 18.8 34.4
103 103 G E S- 0 0E 0 22,-1.5 17,-3.0 20,-0.4 -1,-0.4 0.383 98.5 -46.9 57.9-173.6 68.5 16.4 37.4
104 104 L E S+fG 127 119E 12 22,-0.7 24,-2.0 -25,-0.5 15,-0.3 -0.743 73.5 167.9 -85.6 137.4 66.2 14.5 39.6
105 105 T E - G 0 118E 1 13,-2.2 13,-0.9 -2,-0.4 2,-0.4 -0.751 36.7-110.3-139.3-178.8 63.3 16.7 40.7
106 106 M E + G 0 117E 0 -8,-1.5 11,-0.2 -2,-0.2 -9,-0.2 -0.978 40.7 168.8-118.6 133.8 60.0 16.6 42.3
107 107 A E - G 0 116E 2 9,-2.1 9,-3.0 -2,-0.4 2,-0.2 -0.997 33.9-111.6-148.1 151.5 56.9 17.4 40.2
108 108 P E - G 0 115E 50 0, 0.0 7,-0.2 0, 0.0 -17,-0.1 -0.557 16.9-156.9 -77.5 138.0 53.2 17.2 40.5
109 109 R S S- 0 0 91 5,-0.6 6,-0.1 2,-0.4 -17,-0.0 0.904 80.0 -29.0 -74.8 -81.7 51.4 14.8 38.3
110 110 V S S+ 0 0 122 1,-0.1 0, 0.0 3,-0.1 0, 0.0 0.867 134.1 36.3 -91.9 -54.9 47.9 16.2 38.1
111 111 L S S- 0 0 104 3,-0.1 -2,-0.4 2,-0.1 -1,-0.1 -0.494 89.5-105.8-100.7 164.9 47.6 18.0 41.4
112 112 P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.718 89.8 82.2 -64.6 -25.0 50.1 19.9 43.3
113 113 C S S+ 0 0 67 1,-0.2 -2,-0.1 2,-0.1 2,-0.1 -0.993 76.5 27.9-141.8 148.8 50.4 17.2 45.9
114 114 P S S- 0 0 49 0, 0.0 -5,-0.6 0, 0.0 -1,-0.2 0.641 82.7-141.0 -80.8 160.9 51.8 14.7 46.3
115 115 L E - G 0 108E 13 -21,-0.3 -21,-1.8 -7,-0.2 2,-0.3 -0.381 9.1-132.9 -85.5 167.3 54.8 15.3 44.2
116 116 L E -EG 93 107E 1 -9,-3.0 -9,-2.1 -23,-0.3 2,-1.5 -0.792 24.7-105.7-118.1 151.6 56.4 12.7 42.1
117 117 V E - G 0 106E 33 -25,-1.2 77,-0.3 -24,-0.5 -11,-0.2 -0.612 53.2-176.4 -91.7 90.6 60.1 11.8 41.8
118 118 A E - G 0 105E 0 -2,-1.5 -13,-2.2 -13,-0.9 -28,-0.5 -0.085 23.2-148.9 -77.8 161.4 60.8 13.3 38.5
119 119 Q E - G 0 104E 1 -15,-0.3 -29,-0.8 -28,-0.0 73,-0.3 -0.936 35.9-100.0-144.0 121.2 63.9 13.4 36.3
120 120 E - 0 0 3 -17,-3.0 -19,-0.3 -2,-0.4 -17,-0.2 0.057 15.2-155.0 -31.0 121.8 64.5 16.2 34.2
121 121 T S S+ 0 0 62 -21,-0.3 2,-0.4 -19,-0.2 -20,-0.2 0.985 83.1 67.4 -66.7 -46.7 63.7 16.2 30.6
122 122 D S > S- 0 0 56 -20,-0.1 3,-0.8 1,-0.1 -2,-0.1 -0.480 76.8-145.1 -82.5 128.3 66.3 18.9 29.9
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