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 .
.
COMPND .
SOURCE .
AUTHOR .
217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13690.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
113 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 22.1 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 .
1 0.5 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 .
1 0.5 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 .
22 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 0 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 128 0, 0.0 80,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-147.1 8.7 -6.7 46.4
2 2 S - 0 0 30 78,-0.2 79,-0.1 1,-0.1 78,-0.0 -0.402 360.0-132.3 -76.4 153.6 8.4 -6.9 42.6
3 3 V S S+ 0 0 129 -2,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.907 92.1 24.6 -67.9 -42.5 6.2 -9.4 41.0
4 4 S S S- 0 0 65 1,-0.1 3,-0.1 -3,-0.0 -2,-0.1 -0.597 96.1 -95.6-119.0 175.8 8.9 -10.5 38.7
5 5 D S S+ 0 0 135 1,-0.2 2,-0.4 -2,-0.2 -3,-0.1 0.960 100.9 6.1 -61.7 -51.1 12.7 -10.4 38.8
6 6 F + 0 0 95 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.982 48.4 177.2-140.9 147.5 13.1 -7.2 36.9
7 7 S - 0 0 9 72,-0.4 70,-0.2 -2,-0.4 2,-0.1 -0.803 27.1-144.3-143.5 100.4 10.9 -4.4 35.4
8 8 T - 0 0 16 26,-0.3 26,-1.3 -2,-0.3 2,-0.1 -0.418 24.5-113.7 -70.8 138.6 13.0 -1.7 33.9
9 9 S B -A 33 0A 4 24,-0.2 2,-0.9 -2,-0.1 24,-0.2 -0.430 17.5-132.9 -71.5 141.0 11.4 1.7 34.3
10 10 A - 0 0 20 22,-2.6 22,-0.3 1,-0.2 -1,-0.1 -0.859 23.8-175.9 -97.5 106.2 10.3 3.4 31.2
11 11 L + 0 0 100 -2,-0.9 -1,-0.2 20,-0.1 4,-0.1 0.919 57.9 85.6 -67.6 -44.9 11.7 6.9 31.6
12 12 S S > S- 0 0 68 1,-0.2 4,-0.6 -3,-0.2 5,-0.1 -0.296 76.3-139.9 -63.6 139.3 10.1 8.3 28.5
13 13 R H >> S+ 0 0 216 2,-0.1 4,-1.4 3,-0.1 3,-0.6 0.940 95.7 66.7 -63.1 -41.0 6.7 9.5 29.2
14 14 P H 34 S+ 0 0 81 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.503 98.9 34.7 -73.3 151.6 6.0 8.1 25.9
15 15 G H 3> S+ 0 0 30 -2,-0.1 4,-2.2 1,-0.1 -2,-0.1 -0.162 110.1 70.8 92.8 -37.5 6.3 4.3 25.7
16 16 N H << S+ 0 0 19 -3,-0.6 -3,-0.1 -4,-0.6 -1,-0.1 0.924 97.1 49.4 -68.7 -43.3 4.9 4.6 29.2
17 17 T T < S+ 0 0 89 -4,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.912 109.0 52.2 -59.9 -41.6 1.8 5.6 27.5
18 18 K T 4 S+ 0 0 187 2,-0.1 -1,-0.3 8,-0.0 -2,-0.2 0.921 102.7 71.1 -62.7 -41.4 2.2 2.6 25.3
19 19 T S < S- 0 0 12 -4,-2.2 15,-0.1 1,-0.1 13,-0.1 -0.351 80.5-136.2 -77.0 157.3 2.6 0.4 28.3
20 20 K - 0 0 136 13,-0.1 13,-0.1 -2,-0.0 6,-0.1 -0.934 6.8-144.6-120.9 137.6 -0.4 -0.3 30.5
21 21 P - 0 0 13 0, 0.0 6,-0.1 0, 0.0 5,-0.0 -0.271 39.4 -96.8 -82.1 177.1 -0.6 -0.3 34.2
22 22 F S S+ 0 0 181 -2,-0.1 4,-0.1 4,-0.0 6,-0.0 0.969 116.5 57.2 -59.1 -48.5 -2.8 -2.7 36.2
23 23 M S S- 0 0 125 2,-0.2 5,-0.0 1,-0.1 0, 0.0 -0.259 102.8-108.6 -76.1 166.1 -5.2 0.2 36.2
24 24 I S S+ 0 0 149 -4,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.928 93.9 92.2 -63.3 -45.0 -6.5 1.7 33.0
25 25 N - 0 0 118 1,-0.2 -2,-0.2 -5,-0.1 -8,-0.0 -0.302 69.8-147.9 -61.8 131.9 -4.6 4.9 33.4
26 26 V S S+ 0 0 45 -6,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.827 79.2 73.2 -66.1 -39.7 -1.3 4.6 31.7
27 27 T - 0 0 95 4,-0.1 2,-0.3 -6,-0.1 4,-0.1 -0.679 64.8-177.3 -86.8 133.0 0.5 6.8 34.1
28 28 V - 0 0 48 -2,-0.4 4,-0.1 2,-0.4 -2,-0.0 -0.853 38.9-110.2-123.6 161.1 1.2 5.3 37.4
29 29 T S S+ 0 0 139 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.962 110.4 35.4 -58.9 -49.5 2.8 6.9 40.4
30 30 T S S- 0 0 42 1,-0.1 2,-0.4 -3,-0.1 -2,-0.4 0.314 113.7 -79.3 -78.9-143.0 5.8 4.7 40.1
31 31 T - 0 0 38 -4,-0.1 2,-0.2 -15,-0.0 -1,-0.1 -0.945 32.4-123.7-125.0 148.1 6.9 3.9 36.6
32 32 A - 0 0 10 -2,-0.4 -22,-2.6 -22,-0.3 2,-0.4 -0.516 29.7-128.5 -79.2 158.3 5.7 1.4 34.2
33 33 N B -A 9 0A 50 -24,-0.2 -24,-0.2 -2,-0.2 -13,-0.1 -0.852 22.7-106.9-108.6 145.8 8.2 -1.0 32.9
34 34 L - 0 0 68 -26,-1.3 -26,-0.3 -2,-0.4 -18,-0.1 -0.483 47.6-113.5 -68.7 139.2 8.7 -1.7 29.3
35 35 P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.330 72.4 36.6 -75.7 157.5 7.3 -5.0 28.6
36 36 G S S- 0 0 54 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.345 80.4-103.8 86.0 145.8 9.2 -8.2 27.6
37 37 L S S+ 0 0 123 1,-0.2 2,-1.7 2,-0.1 -1,-0.1 0.938 115.6 74.0 -65.3 -44.1 12.5 -9.3 28.7
38 38 N S S+ 0 0 162 5,-0.0 -1,-0.2 4,-0.0 2,-0.2 -0.548 75.2 119.3 -72.8 96.0 13.7 -8.2 25.4
39 39 T S S- 0 0 27 -2,-1.7 2,-0.6 2,-0.7 -2,-0.1 -0.392 75.1 -28.2-134.3-151.4 13.4 -4.5 26.2
40 40 V S S+ 0 0 103 -2,-0.2 -6,-0.1 6,-0.1 -1,-0.0 -0.613 117.7 1.2 -78.3 122.0 16.1 -1.9 26.3
41 41 G S S- 0 0 28 -2,-0.6 -2,-0.7 4,-0.1 2,-0.0 0.053 91.8 -78.8 89.7 160.1 19.4 -3.5 27.0
42 42 L > - 0 0 134 -4,-0.1 4,-3.6 1,-0.0 5,-0.2 -0.116 60.0 -81.7 -82.4-175.2 20.2 -7.1 27.6
43 43 T H > S+ 0 0 101 1,-0.2 4,-0.8 2,-0.2 -1,-0.0 0.959 137.6 34.5 -57.6 -49.9 19.6 -8.9 30.8
44 44 M H >> S+ 0 0 125 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.938 118.4 55.0 -67.5 -40.7 22.8 -7.4 32.2
45 45 A H >4 S+ 0 0 33 1,-0.3 3,-1.4 2,-0.2 -2,-0.2 0.850 95.9 65.0 -61.6 -37.3 22.3 -4.2 30.3
46 46 R H 3< S+ 0 0 21 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.855 92.0 62.9 -58.0 -36.1 18.8 -3.6 31.6
47 47 L H << S- 0 0 34 -3,-0.9 -1,-0.3 -4,-0.8 3,-0.2 0.886 86.0-163.9 -58.2 -35.5 20.2 -3.2 35.1
48 48 D << - 0 0 72 -3,-1.4 2,-1.1 -4,-0.7 3,-0.1 0.867 12.1-179.5 57.0 33.4 22.1 -0.2 33.6
49 49 F - 0 0 65 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.590 11.5-167.0 -72.1 111.6 24.2 -0.3 36.6
50 50 G - 0 0 64 -2,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.833 35.6-120.9 -64.5 -33.6 26.4 2.6 35.6
51 51 G > + 0 0 42 -3,-0.1 3,-0.7 3,-0.0 4,-0.5 0.735 64.0 149.5 88.5 27.0 28.8 1.6 38.3
52 52 L G > + 0 0 31 1,-0.2 3,-0.5 2,-0.2 19,-0.0 0.803 58.6 66.1 -62.8 -33.8 28.1 5.1 39.6
53 53 I G 3 S+ 0 0 26 1,-0.2 -1,-0.2 39,-0.1 16,-0.0 0.823 86.1 70.3 -61.5 -36.7 28.8 3.9 43.1
54 54 H G < S+ 0 0 152 -3,-0.7 2,-0.2 2,-0.0 -1,-0.2 0.867 91.8 57.0 -59.5 -43.2 32.5 3.2 42.6
55 55 F S < S- 0 0 129 -3,-0.5 2,-0.1 -4,-0.5 -4,-0.0 -0.626 79.2-120.6-101.4 153.6 33.8 6.7 42.3
56 56 L - 0 0 82 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.388 32.3-124.4 -75.8 157.0 33.6 9.6 44.7
57 57 Y - 0 0 93 10,-0.2 2,-0.2 -2,-0.1 10,-0.1 -0.725 32.0 -80.9-112.4 161.5 32.0 12.8 43.4
58 58 N - 0 0 126 -2,-0.3 8,-0.1 1,-0.2 10,-0.1 -0.370 30.6-166.7 -63.0 120.8 33.2 16.3 43.2
59 59 I S S+ 0 0 35 -2,-0.2 2,-1.9 1,-0.1 7,-0.4 0.892 76.0 81.0 -69.1 -42.5 33.0 18.1 46.5
60 60 D S S+ 0 0 152 5,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.461 75.7 118.7 -70.2 90.3 33.5 21.4 44.9
61 61 T S S- 0 0 67 -2,-1.9 4,-0.3 2,-0.4 -2,-0.1 -0.751 82.7 -78.6-142.5-172.5 30.0 21.8 43.7
62 62 V S S+ 0 0 120 -2,-0.2 155,-0.1 2,-0.1 5,-0.1 0.885 109.8 67.9 -59.7 -40.7 26.9 24.0 43.9
63 63 S S S- 0 0 53 3,-0.3 2,-1.2 1,-0.1 -2,-0.4 0.032 109.3 -73.9 -74.7-173.6 26.1 22.4 47.2
64 64 S S S- 0 0 67 40,-0.3 40,-2.3 1,-0.2 -1,-0.1 -0.702 88.6 -56.9 -93.5 93.1 28.0 22.9 50.4
65 65 A S S+ 0 0 15 -2,-1.2 34,-3.6 -4,-0.3 2,-0.3 0.716 114.3 105.0 50.3 28.2 31.2 20.8 50.2
66 66 L E -B 98 0B 4 -7,-0.4 2,-0.4 32,-0.2 -3,-0.3 -0.922 50.2-165.3-133.2 157.3 29.1 17.8 49.5
67 67 A E -B 97 0B 10 30,-1.9 30,-2.3 -2,-0.3 2,-0.5 -0.967 7.1-156.4-143.9 130.0 28.3 15.7 46.5
68 68 V E -B 96 0B 96 -2,-0.4 2,-0.6 28,-0.2 28,-0.2 -0.889 2.0-158.8-108.3 135.5 25.5 13.2 46.2
69 69 S E -B 95 0B 6 26,-3.4 26,-1.8 -2,-0.5 2,-0.6 -0.957 22.2-141.0-105.7 126.9 25.7 10.4 43.7
70 70 G E +B 94 0B 35 -2,-0.6 24,-0.2 24,-0.2 23,-0.1 -0.827 30.9 173.3-109.7 121.4 22.2 9.2 43.2
71 71 L + 0 0 14 22,-3.5 23,-0.2 -2,-0.6 14,-0.1 0.093 46.9 122.6 -86.9 1.3 21.4 5.5 42.7
72 72 S S > S- 0 0 20 21,-0.3 3,-2.2 1,-0.1 102,-0.2 0.140 88.3 -69.2 -61.9-169.4 17.6 6.2 42.8
73 73 S T 3 S+ 0 0 10 100,-1.6 6,-0.2 1,-0.3 -1,-0.1 0.566 119.5 85.9 -61.8 -11.4 15.1 5.3 40.1
74 74 Q T 3 S+ 0 0 147 99,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.936 88.9 55.8 -58.1 -41.2 16.8 7.9 37.9
75 75 N S X S- 0 0 53 -3,-2.2 3,-0.7 -5,-0.1 -1,-0.1 -0.829 103.3-132.6 -87.3 123.7 19.0 5.1 37.1
76 76 P T 3 S+ 0 0 20 0, 0.0 -68,-0.1 0, 0.0 -2,-0.1 -0.107 81.8 63.4 -73.7 171.5 16.6 2.5 35.9
77 77 G T 3 S+ 0 0 8 -70,-0.2 -70,-0.2 -4,-0.1 -30,-0.1 0.035 85.0 87.3 100.4 -24.8 16.5 -1.2 36.8
78 78 T < + 0 0 13 -3,-0.7 3,-0.2 -6,-0.2 -5,-0.1 0.707 62.8 129.3 -72.9 -24.1 15.7 0.0 40.3
79 79 Q S S+ 0 0 6 1,-0.2 -72,-0.4 -6,-0.2 3,-0.1 0.072 72.6 2.7 -43.8 147.8 12.0 0.1 39.3
80 80 I S S+ 0 0 51 1,-0.2 2,-0.3 -49,-0.1 -1,-0.2 0.887 95.4 120.9 22.8 81.3 9.6 -1.7 41.5
81 81 V S S- 0 0 56 -3,-0.2 92,-0.2 -80,-0.1 -1,-0.2 -0.862 70.1-122.2-145.6 155.8 12.0 -2.7 44.1
82 82 S S S+ 0 0 64 -2,-0.3 2,-0.2 90,-0.1 -2,-0.1 0.847 86.1 35.2 -78.8 -27.2 11.3 -1.5 47.6
83 83 L S S- 0 0 56 88,-0.1 2,-1.0 90,-0.1 88,-0.3 -0.626 78.3-113.1-123.6 172.6 14.5 0.2 48.0
84 84 S + 0 0 0 86,-2.1 9,-0.4 -2,-0.2 2,-0.3 -0.929 68.4 137.3 -99.5 99.7 17.2 2.2 46.3
85 85 S - 0 0 28 -2,-1.0 8,-0.1 7,-0.3 -2,-0.1 -0.981 56.8-140.8-148.8 139.4 19.7 -0.5 46.6
86 86 F S S- 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.926 85.6 -8.0 -66.6 -48.7 22.3 -1.9 44.3
87 87 I S S- 0 0 85 3,-2.8 -1,-0.1 1,-0.2 5,-0.1 -0.853 77.3 -95.7-144.1 174.4 21.9 -5.5 45.4
88 88 S S S+ 0 0 118 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.997 121.2 33.9 -58.3 -65.1 20.1 -7.5 48.0
89 89 K S S+ 0 0 186 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.983 126.3 39.2 -64.1 -58.7 22.9 -7.7 50.4
90 90 P S S- 0 0 57 0, 0.0 -3,-2.8 0, 0.0 2,-0.3 -0.787 79.4-156.4 -88.8 127.7 24.5 -4.4 49.7
91 91 P - 0 0 33 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.695 9.5-173.3 -90.1 153.6 21.9 -1.7 49.2
92 92 F + 0 0 29 -2,-0.3 -7,-0.3 78,-0.1 77,-0.2 -0.579 29.4 139.6-148.0 81.0 23.0 1.4 47.2
93 93 L S S- 0 0 9 75,-1.3 -22,-3.5 -9,-0.4 2,-0.3 0.844 77.1 -6.0 -74.9 -43.4 20.6 4.3 46.9
94 94 V E -BC 70 168B 19 74,-2.6 74,-2.7 -24,-0.2 2,-0.4 -0.994 46.8-148.6-157.7 157.0 23.3 6.9 47.3
95 95 E E -BC 69 167B 12 -26,-1.8 -26,-3.4 -2,-0.3 2,-0.4 -0.989 19.7-166.5-124.0 133.6 26.8 7.8 47.9
96 96 V E -BC 68 166B 12 70,-2.4 70,-2.0 -2,-0.4 2,-0.3 -0.990 0.3-165.5-128.6 128.8 27.6 11.1 49.6
97 97 L E -BC 67 165B 4 -30,-2.3 -30,-1.9 -2,-0.4 2,-0.4 -0.852 7.5-156.3-111.2 145.3 31.1 12.6 49.6
98 98 K E -BC 66 164B 0 66,-2.8 66,-1.6 -2,-0.3 -32,-0.2 -0.980 11.2-142.7-129.1 133.3 32.1 15.4 51.9
99 99 S - 0 0 43 -34,-3.6 4,-0.3 -2,-0.4 59,-0.3 -0.513 51.6 -81.9 -77.8 161.1 34.9 18.0 51.7
100 100 A S S- 0 0 34 61,-0.2 2,-2.0 2,-0.2 3,-0.5 -0.310 92.6 -20.3 -71.0 149.8 36.3 18.7 55.1
101 101 G S S+ 0 0 48 57,-1.4 57,-0.3 59,-0.7 -1,-0.1 -0.276 139.4 48.9 61.8 -78.7 34.6 21.1 57.5
102 102 S S S+ 0 0 96 -2,-2.0 2,-0.7 55,-0.1 -1,-0.3 0.792 88.0 108.2 -62.5 -19.3 32.5 23.0 55.1
103 103 G + 0 0 0 -3,-0.5 55,-2.9 -4,-0.3 2,-0.4 -0.392 45.6 146.3 -62.8 109.3 31.6 19.6 53.9
104 104 V E -F 157 0C 32 -40,-2.3 -40,-0.3 -2,-0.7 53,-0.2 -0.995 50.0-140.7-142.7 140.6 28.0 19.3 55.1
105 105 V E -F 156 0C 15 51,-2.6 51,-1.7 -2,-0.4 3,-0.2 -0.902 45.7-124.9 -92.7 108.7 25.0 17.7 53.7
106 106 P E - 0 0C 30 0, 0.0 48,-0.1 0, 0.0 51,-0.0 -0.038 35.7 -73.6 -57.2 155.9 22.6 20.4 54.7
107 107 P E S+ 0 0C 41 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.282 72.2 156.3 -50.9 129.5 19.6 19.6 56.7
108 108 H E -F 154 0C 20 46,-2.1 46,-1.6 71,-0.2 2,-0.3 -0.934 32.1-138.0-152.7 169.2 17.2 17.8 54.4
109 109 V B -I 178 0D 8 69,-2.6 69,-3.3 -2,-0.3 42,-0.2 -0.962 10.1-139.6-134.1 151.9 14.3 15.5 54.5
110 110 H > - 0 0 16 40,-0.7 3,-1.0 -2,-0.3 42,-0.2 -0.952 16.2-155.1-112.1 110.8 13.3 12.5 52.4
111 111 P T 3 S+ 0 0 26 0, 0.0 40,-0.3 0, 0.0 65,-0.2 0.798 84.0 19.4 -56.8 -39.4 9.6 12.7 51.9
112 112 R T 3 S+ 0 0 178 63,-1.9 2,-0.3 64,-0.2 62,-0.2 -0.308 109.5 70.5-133.5 60.5 8.9 9.1 51.3
113 113 A < - 0 0 2 -3,-1.0 2,-0.3 62,-0.1 -3,-0.2 -0.945 59.0-136.9-169.7 142.4 11.7 7.0 52.7
114 114 S - 0 0 27 -2,-0.3 57,-1.3 35,-0.1 2,-0.4 -0.702 35.0-141.0 -91.3 156.6 13.4 5.8 55.8
115 115 E E -DE 148 170B 9 33,-2.5 33,-2.4 -2,-0.3 2,-0.4 -0.967 20.4-177.6-126.2 138.6 17.2 6.0 55.4
116 116 V E +DE 147 169B 62 53,-1.3 53,-3.0 -2,-0.4 2,-0.3 -0.979 18.8 168.0-128.0 143.6 19.9 3.6 56.6
117 117 T E -DE 146 168B 1 29,-1.8 29,-1.3 -2,-0.4 2,-0.3 -0.967 27.3-149.6-154.1 167.0 23.5 4.3 56.1
118 118 V E -DE 145 167B 46 49,-2.4 49,-2.5 -2,-0.3 2,-0.6 -0.996 24.9-125.7-141.1 137.1 27.1 3.4 56.9
119 119 C E - E 0 166B 0 25,-2.2 24,-2.6 22,-0.5 25,-0.3 -0.730 21.7-171.7 -83.8 120.8 30.1 5.7 57.0
120 120 L E - 0 0B 51 45,-1.7 2,-0.3 -2,-0.6 46,-0.2 0.910 65.3 -6.4 -75.4 -48.1 32.7 4.3 54.7
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180 180 P T 4 S+ 0 0 52 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.919 87.9 41.5 -61.5 -48.0 15.2 22.9 53.7
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182 182 P T 4 S+ 0 0 58 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.700 83.5 110.1 -72.5 -20.1 17.6 25.7 49.6
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191 191 N S S+ 0 0 63 2,-0.1 14,-0.1 1,-0.1 -2,-0.1 -0.835 73.9 46.2-109.8 147.5 13.4 40.8 46.8
192 192 G S > S+ 0 0 26 -2,-0.3 4,-3.3 13,-0.1 5,-0.2 -0.174 100.1 70.7 108.7 -40.7 10.8 42.0 49.2
193 193 K H > S+ 0 0 133 2,-0.2 4,-2.9 1,-0.2 -2,-0.1 0.939 108.0 38.8 -66.7 -43.4 8.4 39.4 48.1
194 194 L H 4 S+ 0 0 33 -4,-0.4 5,-0.3 2,-0.2 -1,-0.2 0.775 111.3 61.0 -68.9 -30.6 10.9 37.3 50.0
195 195 C H > S+ 0 0 10 3,-0.1 4,-1.2 2,-0.1 -2,-0.2 0.989 112.8 35.3 -60.1 -51.6 11.1 40.0 52.5
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198 198 P T 4 S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.764 117.5 42.3 -64.1 -23.3 9.9 34.7 54.7
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207 207 D H > S+ 0 0 56 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.925 107.9 48.9 -61.7 -41.5 19.3 40.1 54.6
208 208 V H X S+ 0 0 11 -4,-1.1 4,-3.3 1,-0.2 -2,-0.2 0.913 106.6 57.3 -62.6 -39.8 17.3 38.3 51.9
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211 211 I H X S+ 0 0 88 -4,-1.8 4,-1.7 1,-0.2 3,-0.4 0.942 113.5 51.5 -64.0 -47.3 20.4 34.3 51.7
212 212 R H X S+ 0 0 45 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.855 100.2 61.9 -62.1 -39.7 19.3 34.3 48.1
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