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 .
254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12991.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 18.9 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
41 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 3 2 0 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 1 1 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 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 G > 0 0 42 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-180.0 21.7 -6.2 53.2
2 2 N H > + 0 0 109 1,-0.2 4,-2.4 2,-0.2 6,-0.1 0.764 360.0 61.0 -64.3 -31.3 18.1 -6.9 53.8
3 3 M H 4>S+ 0 0 13 2,-0.2 5,-3.2 1,-0.2 -1,-0.2 0.798 95.5 54.5 -60.6 -40.1 17.6 -3.7 51.6
4 4 Y H 45S+ 0 0 80 -3,-0.4 -1,-0.2 5,-0.2 -2,-0.2 0.858 113.5 51.6 -66.4 -31.1 19.4 -5.2 48.5
5 5 S H <5S- 0 0 90 -4,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.985 129.6 -6.6 -61.7 -60.5 16.6 -7.8 49.2
6 6 A T <5S+ 0 0 59 -4,-2.4 -1,-0.2 2,-0.1 2,-0.1 -0.979 127.8 32.4-144.5 121.0 13.4 -5.8 49.5
7 7 G T 5S+ 0 0 44 -2,-0.4 2,-0.5 -3,-0.2 -3,-0.1 -0.442 126.6 34.2 130.8 -62.4 13.3 -2.2 49.4
8 8 Y S > - 0 0 9 83,-1.8 4,-0.9 -2,-0.4 3,-0.8 -0.294 48.8 -77.5 -68.5 166.1 32.0 9.2 45.8
17 17 S T 34 S+ 0 0 64 1,-0.2 5,-0.1 69,-0.2 3,-0.1 0.682 122.2 54.3 -44.1 -45.0 32.5 11.8 48.6
18 18 A T >4 S+ 0 0 77 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.956 120.2 34.6 -61.6 -41.0 30.3 14.8 47.4
19 19 L T <4 S+ 0 0 17 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.512 120.7 50.7 -88.3 -10.3 27.4 12.6 47.1
20 20 Y T 3< S- 0 0 0 -4,-0.9 2,-1.0 -3,-0.1 3,-0.4 -0.302 75.1-178.4-126.4 42.0 28.3 10.4 49.9
21 21 G X> - 0 0 32 -3,-0.8 3,-2.0 1,-0.2 4,-0.6 -0.315 68.7 -55.8 -3.0 68.3 28.9 13.1 52.4
22 22 D T 34 S- 0 0 81 -2,-1.0 185,-0.8 1,-0.3 -1,-0.2 0.504 103.9 -50.2 49.6 33.2 30.0 11.0 55.4
23 23 G T >4 S+ 0 0 0 -3,-0.4 3,-1.0 183,-0.2 -1,-0.3 0.273 113.2 108.5 91.1 -9.8 26.9 8.5 55.7
24 24 A T <4 S+ 0 0 27 -3,-2.0 164,-1.3 1,-0.2 3,-0.4 0.885 77.9 54.1 -60.3 -42.5 24.3 11.3 55.6
25 25 S T 3< + 0 0 13 -4,-0.6 3,-0.8 1,-0.2 -1,-0.2 0.022 67.0 114.9 -94.2 21.2 23.4 10.1 52.2
26 26 C S < S+ 0 0 6 -3,-1.0 2,-1.0 1,-0.3 -1,-0.2 0.900 82.6 45.2 -60.3 -45.0 22.6 6.4 52.5
27 27 G S S+ 0 0 2 -3,-0.4 2,-0.4 54,-0.1 157,-0.3 -0.375 89.7 138.1 -94.7 57.4 18.9 6.5 51.6
28 28 A E -C 82 0A 7 54,-1.1 54,-2.8 -2,-1.0 2,-0.4 -0.793 34.1-168.5 -96.9 135.7 20.0 8.8 48.7
29 29 C E -CD 81 140A 4 111,-1.5 111,-3.3 -2,-0.4 2,-0.3 -0.980 3.3-170.5-124.2 152.9 18.3 8.3 45.4
30 30 Y E -CD 80 139A 5 50,-2.3 50,-1.5 -2,-0.4 2,-0.6 -0.913 23.9-128.9-131.5 153.3 19.3 9.8 42.1
31 31 L E -CD 79 138A 0 107,-2.4 107,-1.5 -2,-0.3 2,-0.4 -0.960 31.4-170.1-108.4 128.0 17.9 10.0 38.6
32 32 V E +CD 78 137A 0 46,-1.2 46,-1.7 -2,-0.6 2,-0.3 -0.916 9.0 175.2-117.8 132.2 20.6 8.9 36.3
33 33 T E - D 0 136A 4 103,-2.5 103,-2.6 -2,-0.4 2,-0.4 -0.943 14.2-147.3-139.2 160.5 20.3 9.3 32.5
34 34 C E + D 0 135A 0 -2,-0.3 8,-0.8 101,-0.3 101,-0.2 -0.983 31.1 177.3-143.7 138.4 22.9 8.6 29.9
35 35 D + 0 0 10 99,-2.0 15,-1.3 -2,-0.4 2,-0.2 0.115 67.5 86.1-120.7 19.3 24.2 9.6 26.4
36 36 A + 0 0 7 98,-0.6 2,-0.6 13,-0.2 97,-0.1 -0.908 69.2 24.9-145.9 168.0 27.0 7.1 26.2
37 37 S S S+ 0 0 32 -2,-0.2 16,-2.1 96,-0.1 2,-0.4 -0.984 104.2 31.6 56.6 -94.1 27.8 3.6 25.1
38 38 A B S-G 52 0B 19 -2,-0.6 2,-3.8 14,-0.2 14,-0.2 -0.812 85.5 -88.2-135.7 115.0 25.3 2.8 22.7
39 39 T S S+ 0 0 79 12,-2.5 2,-0.2 -2,-0.4 10,-0.1 0.016 84.7 101.6 61.4 -49.5 22.9 3.8 19.9
40 40 R - 0 0 89 -2,-3.8 2,-0.8 -4,-0.1 10,-0.2 -0.558 67.9-121.7-123.7 144.0 20.0 4.8 22.1
41 41 W - 0 0 165 -2,-0.2 -6,-0.1 78,-0.1 5,-0.1 -0.758 14.3-143.2-103.3 108.1 18.5 7.9 23.4
42 42 C - 0 0 3 -8,-0.8 2,-1.6 -2,-0.8 34,-0.1 -0.378 30.5-124.8 -59.2 135.2 18.2 8.3 27.0
43 43 K S S+ 0 0 98 32,-0.3 3,-0.1 75,-0.2 -1,-0.1 -0.594 85.7 77.9 -91.9 93.0 14.9 10.1 27.2
44 44 N S S- 0 0 45 -2,-1.6 2,-0.4 1,-0.2 -1,-0.1 0.218 124.1 -30.3-129.2-108.8 15.8 13.2 29.1
45 45 G S S- 0 0 39 31,-0.0 -1,-0.2 -2,-0.0 3,-0.1 -0.798 70.9-143.8 -65.8 142.4 17.5 15.6 27.0
46 46 T - 0 0 59 -2,-0.4 -4,-0.4 1,-0.2 2,-0.2 0.944 29.9-175.1 -64.7 -34.4 19.1 13.0 24.9
47 47 S - 0 0 58 -6,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.506 57.5 -28.5 47.4-126.6 22.0 15.3 24.8
48 48 V S S- 0 0 48 11,-0.2 2,-0.3 -2,-0.2 11,-0.1 -0.949 75.7-166.0-117.0 126.9 24.6 13.8 22.4
49 49 T - 0 0 13 -2,-0.6 -13,-0.2 -10,-0.1 -10,-0.1 -0.786 24.7-101.3-117.0 132.3 24.0 10.2 22.5
50 50 V - 0 0 1 -15,-1.3 3,-0.1 -2,-0.3 -1,-0.1 -0.233 19.6-168.8 -66.4 142.2 26.5 7.9 21.1
51 51 M S S- 0 0 97 1,-0.2 -12,-2.5 -13,-0.1 2,-0.3 0.906 97.6 -26.9 -63.6 -69.8 26.1 6.3 17.7
52 52 E B S-G 38 0B 134 -14,-0.2 2,-5.6 -13,-0.1 -1,-0.2 -0.913 116.1 -46.4-136.4 117.4 29.1 4.3 19.1
53 53 K S S- 0 0 155 -16,-2.1 3,-0.1 -2,-0.3 -3,-0.1 -0.145 100.9-166.7 67.4 -53.9 31.5 5.7 21.7
54 54 K - 0 0 88 -2,-5.6 2,-0.5 1,-0.1 -1,-0.1 0.744 33.3 -95.8 74.0 150.6 31.3 8.6 19.3
55 55 L S S+ 0 0 160 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.956 72.2 143.6-118.7 114.4 32.9 11.8 18.4
56 56 L - 0 0 80 -2,-0.5 2,-0.4 -3,-0.1 -7,-0.0 -0.582 57.4-106.2-154.9 164.0 30.8 14.1 20.2
57 57 V - 0 0 98 -2,-0.2 2,-0.6 2,-0.1 -9,-0.1 -0.987 34.4-148.6-118.8 138.8 30.0 17.2 22.2
58 58 V + 0 0 58 -2,-0.4 2,-0.4 -11,-0.1 -9,-0.1 -0.948 17.8 177.1-103.5 113.6 29.1 16.6 26.0
59 59 L + 0 0 127 -2,-0.6 2,-0.3 -11,-0.1 -11,-0.2 -0.998 31.0 135.2-103.5 129.8 26.8 18.8 27.7
60 60 F - 0 0 138 -2,-0.4 2,-0.2 -13,-0.1 76,-0.1 -0.866 30.8-168.3-146.4-178.4 26.2 17.5 31.3
61 61 L - 0 0 97 -2,-0.3 76,-1.7 74,-0.1 2,-0.4 -0.900 13.2-148.7-168.1 171.0 26.0 18.1 34.9
62 62 S E +e 137 0A 51 -2,-0.2 2,-0.2 74,-0.2 76,-0.2 -0.953 40.5 129.3-137.5 111.7 25.9 16.5 38.3
63 63 L E -e 138 0A 99 74,-2.2 76,-2.3 -2,-0.4 2,-0.3 -0.863 36.7-126.6-158.7-174.6 23.9 18.0 41.2
64 64 C E +e 139 0A 71 74,-0.3 2,-0.2 -2,-0.2 76,-0.1 -0.991 32.4 136.8-149.7 129.5 21.2 17.9 44.1
65 65 C - 0 0 99 74,-1.1 2,-0.6 -2,-0.3 5,-0.0 -0.612 43.0-142.1-162.1 118.2 18.0 19.5 45.6
66 66 A + 0 0 43 -2,-0.2 74,-0.1 1,-0.1 119,-0.1 -0.739 53.4 110.0-105.8 122.0 15.5 17.0 46.8
67 67 S S S- 0 0 70 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.269 71.0 -98.6-118.5 -71.1 11.8 17.1 46.5
68 68 R S S+ 0 0 112 72,-0.1 78,-0.1 76,-0.0 -1,-0.1 -0.862 97.5 41.8 178.2 162.5 10.4 14.5 44.0
69 69 L + 0 0 70 1,-0.3 77,-0.1 -2,-0.3 71,-0.0 0.788 51.4 158.9 51.9 28.0 9.4 14.7 40.5
70 70 R - 0 0 56 68,-0.1 -1,-0.3 -5,-0.0 76,-0.1 0.348 61.6-128.7 -64.3 -10.1 12.3 16.8 40.0
71 71 G S S+ 0 0 35 1,-0.2 -2,-0.1 4,-0.0 75,-0.0 0.532 84.8 105.3 86.0 12.0 10.9 15.1 36.8
72 72 E S S+ 0 0 51 66,-0.1 -1,-0.2 4,-0.1 6,-0.1 -0.162 76.6 71.0-108.5 17.4 13.8 13.4 35.0
73 73 A S S+ 0 0 0 2,-0.1 41,-0.2 -42,-0.1 40,-0.2 0.727 81.8 39.9-111.7 -83.0 12.5 10.1 36.3
74 74 A S S+ 0 0 5 39,-0.3 40,-0.3 1,-0.3 44,-0.2 0.809 135.4 30.6 -65.1 -17.6 9.3 8.0 35.3
75 75 Q S S+ 0 0 72 1,-0.1 2,-2.0 42,-0.1 43,-0.4 0.896 114.0 65.3 -69.3 -44.1 10.2 9.1 31.9
76 76 Q S S- 0 0 22 37,-0.1 2,-0.8 -34,-0.1 -1,-0.1 -0.485 101.5-102.7 -99.5 74.0 13.9 9.4 32.1
77 77 W S S+ 0 0 6 -2,-2.0 36,-0.9 39,-0.3 2,-0.2 -0.400 75.6 29.1 59.7-101.9 15.4 6.1 32.7
78 78 T E -FC 112 32A 0 -46,-1.7 -46,-1.2 -2,-0.8 2,-0.4 -0.655 27.6-171.5-127.6 152.8 16.5 5.6 36.3
79 79 S E - C 0 31A 5 32,-1.4 2,-0.3 -2,-0.2 -48,-0.2 -0.995 27.3-173.4-123.8 125.1 16.4 6.0 40.1
80 80 A E - C 0 30A 0 -50,-1.5 -50,-2.3 -2,-0.4 2,-0.5 -0.819 17.5-137.0-111.9 147.9 19.4 4.5 41.9
81 81 T E -aC 12 29A 0 -70,-2.2 -68,-1.8 -2,-0.3 2,-0.7 -0.943 15.4-131.2-111.2 131.9 19.7 4.3 45.5
82 82 A E +aC 13 28A 0 -54,-2.8 -54,-1.1 -2,-0.5 -68,-0.2 -0.748 34.9 164.6 -84.3 117.4 23.0 5.1 47.1
83 83 T E - 0 0A 14 -70,-2.2 2,-0.2 -2,-0.7 -69,-0.2 0.615 53.6 -3.7-111.7 -27.7 23.8 2.4 49.5
84 84 F E S-a 14 0A 75 -71,-2.3 -69,-2.2 127,-0.1 2,-0.5 -0.837 76.8 -60.4-149.0-157.8 27.3 2.9 50.1
85 85 Y E -a 15 0A 55 125,-1.5 2,-0.9 -71,-0.3 -69,-0.2 -0.790 20.3-165.9 -95.4 122.0 31.0 4.5 49.7
86 86 G + 0 0 2 -71,-3.0 -69,-0.2 -2,-0.5 13,-0.1 -0.778 16.0 175.6-101.1 79.9 32.9 4.6 46.5
87 87 G S S+ 0 0 59 -2,-0.9 -1,-0.2 1,-0.1 -70,-0.2 0.878 77.8 0.5 -56.5 -44.3 36.4 5.6 48.0
88 88 S - 0 0 93 -3,-0.1 -1,-0.1 -72,-0.1 -2,-0.1 0.735 68.1-152.5-126.7 -32.8 38.3 5.4 44.7
89 89 D + 0 0 36 1,-0.2 4,-0.2 3,-0.1 8,-0.1 0.897 38.0 155.3 59.6 42.1 36.0 4.4 41.8
90 90 A + 0 0 82 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.002 65.2 66.5-102.9 8.3 39.3 2.8 40.3
91 91 S S S- 0 0 50 37,-0.1 37,-0.2 38,-0.0 -1,-0.1 -0.896 104.0-122.2-121.0 127.0 36.7 0.7 38.5
92 92 G + 0 0 16 35,-0.3 2,-0.2 -2,-0.3 39,-0.2 -0.135 39.2 154.9-119.1 161.2 35.0 3.1 36.4
93 93 T - 0 0 31 2,-0.3 8,-0.1 -4,-0.2 34,-0.1 -0.746 52.3 -51.7-170.7 173.9 31.7 4.6 35.6
94 94 M S S+ 0 0 6 6,-0.4 41,-0.4 32,-0.3 2,-0.4 0.784 104.5 51.1 -60.2 -43.6 29.6 7.3 34.4
95 95 G - 0 0 6 39,-0.1 2,-0.7 5,-0.1 -2,-0.3 -0.760 69.4-139.6 -97.4 143.9 30.8 10.4 36.3
96 96 G S S- 0 0 81 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.882 88.2 -4.3-104.6 109.9 34.3 11.6 36.7
97 97 S S S+ 0 0 129 -2,-0.7 2,-0.2 -8,-0.1 -79,-0.2 0.269 136.2 57.5 71.7 6.6 35.1 12.9 40.2
98 98 C S S+ 0 0 27 -81,-0.1 2,-0.4 -80,-0.1 -83,-0.0 -0.852 86.8 179.2-118.1 136.5 31.7 12.4 41.2
99 99 G - 0 0 0 -2,-0.2 -83,-1.8 -13,-0.1 2,-0.4 -0.960 30.5-159.8-131.0 149.2 31.1 8.6 40.5
100 100 Y E -B 15 0A 0 -2,-0.4 2,-1.0 -85,-0.2 -6,-0.4 -0.932 9.1-164.2-114.0 102.1 28.3 6.0 40.8
101 101 N E -B 14 0A 18 -87,-2.7 -87,-2.0 -2,-0.4 2,-0.2 -0.781 20.6-171.3 -89.3 104.9 29.7 2.5 40.8
102 102 F E -B 13 0A 4 -2,-1.0 -89,-0.2 -89,-0.2 -91,-0.1 -0.669 27.2-104.5 -95.7 149.0 26.4 0.5 40.1
103 103 S > - 0 0 38 -91,-1.4 4,-3.0 -93,-0.2 5,-0.2 -0.298 35.0-109.2 -66.3 161.0 26.1 -3.3 40.3
104 104 Y H > S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 121.1 46.6 -60.5 -40.4 25.9 -5.1 36.9
105 105 R H > S+ 0 0 156 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 111.0 49.7 -59.1 -46.8 22.2 -5.9 37.5
106 106 N H 4>S+ 0 0 0 -96,-0.3 5,-0.6 1,-0.2 -1,-0.2 0.895 112.0 50.0 -58.6 -45.4 21.5 -2.5 38.5
107 107 W H <5S+ 0 0 5 -4,-3.0 17,-0.3 1,-0.2 -1,-0.2 0.904 112.5 47.8 -58.6 -44.9 23.4 -1.2 35.2
108 108 G H <5S+ 0 0 8 -4,-2.6 16,-0.3 -5,-0.2 -1,-0.2 0.865 103.1 84.3 -65.0 -39.9 21.4 -3.5 33.1
109 109 E T <5S- 0 0 27 -4,-2.4 2,-0.6 -5,-0.2 15,-0.1 -0.263 76.4-138.0 -60.6 140.8 18.2 -2.5 34.7
110 110 N T 5 - 0 0 41 -33,-0.1 2,-4.2 4,-0.0 6,-0.2 -0.774 42.0-150.8 -82.6 61.9 15.9 0.3 34.1
111 111 W < - 0 0 5 -5,-0.6 -32,-1.4 -2,-0.6 4,-0.1 -0.230 51.7 -81.8 -35.7 62.3 16.1 0.0 38.0
112 112 Q B -F 78 0A 118 -2,-4.2 -1,-0.2 -34,-0.2 32,-0.2 0.696 46.3-169.4 38.5 68.0 12.7 1.3 37.8
113 113 S S S- 0 0 0 -36,-0.9 -39,-0.3 1,-0.2 2,-0.2 0.964 93.1 -68.6 -51.8 -40.7 12.4 5.1 37.3
114 114 N S S- 0 0 39 -40,-0.3 2,-0.6 -37,-0.2 -1,-0.2 -0.726 104.7 -18.2-139.8-102.9 9.3 3.5 38.0
115 115 A S S- 0 0 71 -2,-0.2 -4,-0.1 -3,-0.2 0, 0.0 -0.941 93.2-125.1 -77.5 131.8 7.9 1.2 35.4
116 116 Y - 0 0 78 -2,-0.6 -39,-0.3 -6,-0.2 2,-0.2 0.604 22.8-152.9 -73.6 -29.9 10.3 3.2 33.1
117 117 L + 0 0 104 -41,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.130 66.7 50.4 82.7 -25.7 7.7 4.3 30.5
118 118 T S S- 0 0 43 -43,-0.4 2,-1.8 -44,-0.2 -41,-0.2 -0.999 91.8 -98.8-139.9 147.0 9.9 4.6 27.2
119 119 G S S+ 0 0 64 -2,-0.3 3,-0.2 1,-0.2 -78,-0.1 -0.363 81.5 110.4 -85.6 62.7 12.3 2.1 25.7
120 120 Q + 0 0 4 -2,-1.8 -1,-0.2 -80,-0.1 4,-0.1 -0.718 54.1 119.1 -90.0 68.1 15.8 2.8 26.6
121 121 A S S+ 0 0 19 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.836 71.0 37.8 -87.6 -38.5 15.1 -0.4 28.6
122 122 L S S+ 0 0 160 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.0 0.403 86.2 117.0 -91.7 3.2 17.7 -2.6 27.0
123 123 S - 0 0 10 -85,-0.0 2,-0.3 -82,-0.0 -1,-0.2 0.761 64.0 -7.4 -39.1 -62.7 20.5 -0.1 26.6
124 124 F - 0 0 7 -17,-0.3 2,-0.2 -16,-0.3 -87,-0.1 -0.805 27.0-154.3-140.3 154.5 23.7 -0.8 28.5
125 125 R + 0 0 162 -2,-0.3 2,-0.2 2,-0.0 -21,-0.1 -0.792 42.6 170.2-129.9 128.2 25.7 -2.8 31.0
126 126 V + 0 0 3 -2,-0.2 -32,-0.3 -23,-0.2 -24,-0.2 -0.570 18.9 66.7-145.8 73.0 28.4 -0.4 32.3
127 127 Q + 0 0 28 -2,-0.2 -35,-0.3 1,-0.2 4,-0.1 0.196 58.7 74.5-128.0 -83.5 31.1 -0.2 35.0
128 128 A S S- 0 0 18 1,-0.3 2,-2.2 2,-0.2 -1,-0.2 -0.132 112.8 -59.1 -82.1 113.9 34.1 -2.0 35.7
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