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 .
224 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11178.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 25.9 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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-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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 M 0 0 208 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-167.0 -25.0 39.0 17.4
2 2 S - 0 0 76 1,-0.2 111,-0.2 0, 0.0 0, 0.0 -0.274 360.0 -72.9 -84.5 177.4 -27.2 38.3 14.5
3 3 S - 0 0 102 110,-0.1 2,-0.3 109,-0.1 -1,-0.2 -0.279 51.6-125.5 -67.3 159.5 -29.7 35.5 14.4
4 4 F - 0 0 122 -3,-0.1 2,-0.9 109,-0.1 -1,-0.1 -0.827 7.7-134.1-110.2 148.6 -28.3 32.1 14.1
5 5 K + 0 0 116 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.832 48.9 135.3-106.0 98.8 -29.3 29.6 11.5
6 6 T - 0 0 87 -2,-0.9 4,-0.1 6,-0.0 -2,-0.1 -0.994 53.3-118.5-136.6 135.1 -29.8 26.3 13.1
7 7 L - 0 0 55 4,-0.4 4,-0.1 -2,-0.4 -2,-0.0 -0.462 15.8-127.8 -75.7 147.8 -32.8 24.1 12.2
8 8 P S S+ 0 0 141 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.776 108.3 55.3 -60.4 -27.2 -35.2 23.4 15.0
9 9 T S S- 0 0 93 2,-0.1 2,-0.9 0, 0.0 -2,-0.2 -0.899 102.2-119.6-105.0 137.4 -34.5 19.9 13.8
10 10 L S S+ 0 0 145 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.697 71.6 92.4 -90.7 115.6 -30.9 19.0 13.8
11 11 S S S- 0 0 92 -2,-0.9 2,-0.5 -4,-0.1 -4,-0.4 -0.881 76.1 -98.1-174.0 173.1 -29.7 18.1 10.3
12 12 F - 0 0 88 -2,-0.3 2,-0.6 -6,-0.1 -2,-0.1 -0.944 30.2-171.1-114.3 131.2 -28.2 20.3 7.7
13 13 L - 0 0 103 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.962 12.1-152.2-116.2 117.1 -30.4 21.6 5.0
14 14 F - 0 0 53 -2,-0.6 2,-0.8 7,-0.1 5,-0.1 -0.772 8.6-154.9 -87.0 124.7 -28.5 23.3 2.2
15 15 V + 0 0 129 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.878 48.3 97.9-103.8 110.9 -30.7 25.9 0.6
16 16 T S S- 0 0 95 -2,-0.8 3,-0.1 1,-0.2 2,-0.1 -0.794 74.4 -80.6-160.4-159.9 -29.6 26.5 -2.9
17 17 L S S- 0 0 151 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 -0.062 89.0 -28.1 -98.3-151.8 -30.5 25.4 -6.4
18 18 F S S+ 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.470 93.4 123.4 -64.1 122.2 -29.4 22.1 -7.8
19 19 S - 0 0 73 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.1 -0.972 61.2-112.8-168.7 164.5 -26.2 21.3 -6.1
20 20 L + 0 0 135 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.956 40.8 175.9-109.3 123.0 -24.4 18.7 -4.1
21 21 A + 0 0 27 -2,-0.6 2,-0.2 -7,-0.1 -7,-0.1 -0.984 15.3 129.9-133.7 144.6 -23.7 19.9 -0.6
22 22 H - 0 0 120 1,-0.5 3,-0.1 -2,-0.4 -2,-0.0 -0.601 69.7 -14.3-153.6-146.1 -22.2 18.2 2.5
23 23 A S S- 0 0 29 -2,-0.2 -1,-0.5 1,-0.2 36,-0.2 -0.290 99.6 -73.3 -61.8 159.5 -19.5 19.1 4.9
24 24 A E -A 58 0A 6 34,-1.3 34,-3.1 33,-0.1 2,-0.5 -0.331 54.0-147.6 -61.5 137.4 -17.5 21.9 3.4
25 25 T E -A 57 0A 26 32,-0.2 193,-2.6 -3,-0.1 2,-0.5 -0.901 10.9-165.8-110.4 133.6 -15.4 20.6 0.6
26 26 F E -Ab 56 218A 0 30,-2.9 30,-2.3 -2,-0.5 2,-0.7 -0.974 6.3-157.3-116.8 119.5 -12.0 22.1 -0.2
27 27 D E -Ab 55 219A 41 191,-2.3 193,-3.0 -2,-0.5 2,-0.6 -0.859 9.5-165.8 -97.9 120.8 -10.5 21.2 -3.5
28 28 I E -Ab 54 220A 0 26,-3.0 26,-3.1 -2,-0.7 2,-0.4 -0.913 9.7-178.7-111.4 117.5 -6.7 21.6 -3.3
29 29 R E -Ab 53 221A 100 191,-2.6 193,-2.6 -2,-0.6 2,-0.9 -0.930 23.6-142.5-122.9 137.1 -5.0 21.6 -6.7
30 30 N E + b 0 222A 0 22,-2.6 21,-2.8 -2,-0.4 22,-0.2 -0.842 25.0 167.2-100.8 101.7 -1.3 21.9 -7.5
31 31 N + 0 0 40 191,-2.0 192,-0.2 -2,-0.9 -1,-0.2 0.557 44.9 110.6 -80.3 -19.1 -1.0 24.0 -10.7
32 32 a S S- 0 0 0 190,-0.2 19,-0.3 1,-0.1 4,-0.1 -0.214 73.9-131.6 -65.3 151.2 2.7 24.4 -10.2
33 33 P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 17,-0.3 0.636 92.3 64.6 -72.4 -15.7 5.2 22.7 -12.4
34 34 Y S S- 0 0 98 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.707 98.8 -91.1-111.8 159.4 7.0 21.5 -9.3
35 35 T - 0 0 46 -2,-0.3 37,-0.4 15,-0.1 2,-0.4 -0.399 38.6-165.2 -70.3 143.0 5.8 19.1 -6.6
36 36 V E -E 48 0B 0 12,-2.4 12,-3.0 35,-0.1 2,-0.9 -0.993 16.9-142.8-129.3 137.7 4.0 20.6 -3.6
37 37 W E -EF 47 70B 47 33,-2.5 33,-0.7 -2,-0.4 31,-0.0 -0.856 27.6-145.7 -99.5 102.8 3.3 18.9 -0.4
38 38 A E -EF 46 69B 0 8,-1.9 8,-1.6 -2,-0.9 2,-0.4 -0.318 15.3-165.8 -69.1 147.9 -0.1 20.2 0.6
39 39 A E +EF 45 68B 0 29,-2.1 29,-2.3 6,-0.2 2,-0.3 -0.991 9.0 176.0-134.9 143.6 -0.8 20.7 4.2
40 40 A E > -EF 44 67B 0 4,-2.5 4,-2.5 -2,-0.4 27,-0.2 -0.994 25.0-130.4-148.4 140.7 -4.1 21.3 5.9
41 41 V E 4 S+ F 0 66B 26 25,-2.7 25,-2.0 -2,-0.3 2,-0.2 -0.947 106.3 22.9-129.8 112.1 -5.3 21.6 9.5
42 42 P T 4 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.666 125.2 50.3 -78.0 172.4 -7.5 19.9 9.8
43 43 G T 4 S- 0 0 48 51,-0.2 2,-0.6 -2,-0.2 -2,-0.2 -0.109 86.6-130.4 130.7 -35.4 -6.8 17.4 7.0
44 44 G E < -E 40 0B 3 -4,-2.5 -4,-2.5 50,-0.4 50,-0.7 -0.823 42.2 -70.0 95.8-126.2 -3.2 16.3 7.4
45 45 G E -E 39 0B 21 -2,-0.6 -6,-0.2 -6,-0.2 47,-0.1 -0.964 35.4-167.8-170.3 157.6 -1.1 16.4 4.3
46 46 R E -E 38 0B 119 -8,-1.6 -8,-1.9 -2,-0.3 2,-0.4 -0.991 28.8-115.5-153.7 141.7 -0.5 14.9 0.9
47 47 P E -E 37 0B 64 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.663 31.5-163.9 -75.0 133.3 2.2 15.0 -1.7
48 48 M E -E 36 0B 1 -12,-3.0 -12,-2.4 -2,-0.4 3,-0.1 -0.938 3.8-155.9-126.0 113.7 0.8 16.5 -4.9
49 49 N > - 0 0 85 -2,-0.5 3,-2.6 -14,-0.2 -19,-0.2 -0.262 53.8 -58.3 -73.7 169.6 2.7 16.1 -8.1
50 50 R T 3 S+ 0 0 176 1,-0.3 -1,-0.2 -17,-0.3 -19,-0.2 -0.275 127.7 9.4 -55.0 128.0 2.2 18.7 -10.8
51 51 G T 3 S+ 0 0 24 -21,-2.8 -1,-0.3 -19,-0.3 2,-0.1 0.377 96.9 130.9 88.2 -1.7 -1.5 18.8 -11.7
52 52 E < - 0 0 92 -3,-2.6 -22,-2.6 -22,-0.2 2,-0.3 -0.471 41.8-149.9 -88.2 158.7 -2.7 16.6 -8.9
53 53 T E -A 29 0A 66 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.943 8.9-160.8-128.3 148.9 -5.6 17.4 -6.7
54 54 W E -A 28 0A 17 -26,-3.1 -26,-3.0 -2,-0.3 2,-0.5 -0.998 11.6-159.8-125.1 125.2 -6.4 16.6 -3.1
55 55 Q E -A 27 0A 124 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.919 11.8-179.2-110.8 131.7 -10.0 16.9 -2.0
56 56 I E -A 26 0A 15 -30,-2.3 -30,-2.9 -2,-0.5 2,-0.4 -0.927 16.5-148.9-126.9 150.4 -10.8 17.2 1.7
57 57 S E -A 25 0A 79 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.969 15.4-164.8-117.7 136.0 -14.1 17.5 3.5
58 58 A E -A 24 0A 8 -34,-3.1 -34,-1.3 -2,-0.4 3,-0.1 -0.936 22.8-109.9-124.7 146.4 -14.3 19.5 6.7
59 59 A > - 0 0 62 -2,-0.4 3,-1.4 -36,-0.2 50,-0.1 -0.291 42.9 -96.8 -69.5 152.2 -17.0 19.5 9.4
60 60 P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.439 109.8 34.0 -68.6 145.9 -19.1 22.6 9.7
61 61 G T 3 S+ 0 0 40 1,-0.3 2,-0.1 -3,-0.1 49,-0.1 0.436 79.1 155.2 89.7 0.6 -18.0 25.0 12.4
62 62 T < + 0 0 23 -3,-1.4 47,-3.1 46,-0.1 -1,-0.3 -0.428 19.9 178.8 -65.1 135.0 -14.4 24.1 11.8
63 63 T + 0 0 69 45,-0.3 45,-0.2 1,-0.2 3,-0.1 -0.893 48.8 34.2-137.0 167.1 -12.3 27.0 12.9
64 64 Q S S+ 0 0 148 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.883 84.8 153.2 56.0 42.7 -8.7 28.1 13.2
65 65 A E - G 0 107B 2 42,-1.9 42,-2.1 -3,-0.2 2,-0.3 -0.698 23.3-178.7-107.1 153.2 -8.1 26.2 10.1
66 66 R E -FG 41 106B 35 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.984 16.8-161.2-145.2 155.8 -5.4 26.6 7.4
67 67 I E +FG 40 105B 0 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.994 26.6 161.6-132.3 134.6 -4.3 25.2 4.2
68 68 W E -FG 39 104B 0 -29,-2.3 -29,-2.1 -2,-0.4 2,-0.3 -0.990 34.8-113.3-152.3 159.7 -0.8 25.9 2.9
69 69 A E -F 38 0B 0 34,-0.6 2,-0.4 -2,-0.3 34,-0.2 -0.687 22.4-159.1 -93.8 150.5 1.8 24.6 0.5
70 70 R E -F 37 0B 0 -33,-0.7 -33,-2.5 -2,-0.3 2,-0.3 -0.976 9.4-152.1-125.9 142.0 5.1 23.1 1.5
71 71 T E +K 85 0C 13 14,-0.7 13,-1.8 -2,-0.4 14,-1.2 -0.858 62.5 5.8-119.3 152.7 8.1 23.0 -0.8
72 72 N E S+ 0 0C 102 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.925 75.3 174.8 47.3 66.7 11.1 20.6 -1.0
73 73 b E -K 83 0C 13 10,-0.3 2,-0.5 -3,-0.2 10,-0.3 -0.786 19.4-164.0-101.5 143.5 10.1 18.1 1.6
74 74 Q E +K 82 0C 121 8,-2.5 8,-1.6 -2,-0.3 2,-0.3 -0.959 19.7 165.6-126.0 114.8 12.0 14.9 2.2
75 75 F E -K 81 0C 43 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.927 25.1-136.6-127.9 152.0 10.2 12.3 4.1
76 76 D > - 0 0 62 4,-2.4 3,-1.1 -2,-0.3 -1,-0.0 -0.170 44.7 -82.2 -92.0-167.9 10.8 8.6 4.7
77 77 A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.859 130.7 59.7 -62.2 -37.0 8.4 5.7 4.6
78 78 S T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.685 117.5-116.4 -66.7 -18.3 7.4 6.6 8.1
79 79 G S < S+ 0 0 11 -3,-1.1 13,-1.8 1,-0.4 2,-0.4 0.693 74.3 127.6 90.5 16.7 6.4 9.9 6.8
80 80 R B +L 91 0D 164 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.886 25.8 91.7-112.9 144.0 8.9 11.8 8.9
81 81 G E -K 75 0C 12 9,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.929 64.9 -75.5 172.2-152.2 11.4 14.3 7.5
82 82 K E -K 74 0C 128 -8,-1.6 -8,-2.5 -2,-0.3 2,-0.3 -0.995 23.3-147.6-143.1 150.0 11.7 18.0 6.9
83 83 b E -K 73 0C 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.861 20.3-132.1-113.5 149.6 10.4 20.5 4.4
84 84 Q E S+ 0 0C 90 -13,-1.8 2,-0.4 -12,-1.0 -12,-0.2 0.875 94.0 18.1 -67.0 -40.2 12.2 23.6 3.2
85 85 T E S+K 71 0C 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.989 126.9 14.0-135.0 145.6 9.2 25.8 3.9
86 86 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.717 74.5 178.2 72.5 24.3 6.0 25.3 5.9
87 87 D - 0 0 29 -4,-0.3 12,-1.1 11,-0.2 2,-0.6 -0.341 17.4-155.4 -64.7 136.3 7.4 22.4 7.8
88 88 c > - 0 0 5 3,-0.4 3,-0.8 10,-0.2 7,-0.3 -0.715 66.5 -51.1-116.3 80.4 4.9 21.1 10.4
89 89 G T 3 S- 0 0 79 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 0.764 99.2 -68.4 68.4 21.8 6.8 19.3 13.1
90 90 G T 3 S+ 0 0 6 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.805 104.5 112.7 73.1 29.3 8.7 17.1 10.7
91 91 V B < -L 80 0D 27 -3,-0.8 -3,-0.4 -11,-0.2 -1,-0.2 -0.939 66.0-134.8-136.5 156.6 5.8 15.0 9.5
92 92 L S S+ 0 0 31 -13,-1.8 2,-1.0 -2,-0.3 -1,-0.1 0.950 99.2 55.1 -67.9 -51.8 3.8 14.5 6.3
93 93 E S S- 0 0 121 -14,-0.2 -1,-0.2 -54,-0.1 -48,-0.2 -0.737 95.4-131.7 -91.4 104.3 0.4 14.6 7.9
94 94 c - 0 0 7 -2,-1.0 -50,-0.4 -50,-0.7 -51,-0.2 -0.289 28.4-179.2 -69.0 126.9 0.3 17.9 9.7
95 95 K S S- 0 0 149 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.584 74.5 -2.8 -82.8 -28.4 -0.8 17.9 13.3
96 96 G S S- 0 0 30 -8,-0.1 -56,-0.1 1,-0.1 -52,-0.0 -0.799 98.3 -40.4-152.4-167.8 -0.3 21.6 13.6
97 97 Y - 0 0 97 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.145 53.7-122.9 -70.9 157.3 0.8 24.8 11.9
98 98 G - 0 0 12 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.435 24.9 -96.1 -97.0 177.1 3.9 25.1 9.7
99 99 S - 0 0 68 -12,-1.1 -13,-1.9 -2,-0.1 -12,-0.2 -0.683 56.5 -72.1 -97.8 143.0 7.0 27.2 9.8
100 100 P S S+ 0 0 41 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.346 100.8 63.7 -71.4 159.4 7.3 30.4 7.8
101 101 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.378 75.9 137.3 -79.9 136.5 7.7 31.4 5.1
102 102 N - 0 0 0 22,-1.3 2,-0.4 -17,-0.1 22,-0.3 -0.968 51.4-132.5-145.2 127.2 4.3 29.9 4.1
103 103 T - 0 0 0 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.620 38.9-150.3 -76.1 131.9 1.6 31.4 2.0
104 104 L E -GH 68 121B 0 17,-1.9 17,-2.3 -2,-0.4 2,-0.6 -0.884 27.1-164.8-120.6 135.7 -1.6 30.8 4.0
105 105 A E -GH 67 120B 0 -38,-2.3 -38,-2.3 -2,-0.4 2,-0.4 -0.963 26.6-172.7-103.9 121.0 -5.2 30.2 3.3
106 106 E E +GH 66 119B 44 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.944 8.2 166.4-121.2 137.0 -7.0 30.7 6.6
107 107 Y E -GH 65 118B 7 -42,-2.1 -42,-1.9 -2,-0.4 2,-0.3 -0.985 25.0-167.4-148.9 160.4 -10.7 30.0 7.2
108 108 A E - H 0 117B 14 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.982 24.1-149.8-139.6 137.8 -13.4 29.5 9.9
109 109 I + 0 0 3 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.832 64.7 9.1-120.3 148.6 -16.8 28.1 8.9
110 110 G S S+ 0 0 16 -2,-0.3 -1,-0.2 4,-0.2 6,-0.2 0.907 86.7 144.6 61.7 45.1 -20.3 28.6 10.2
111 111 Q > - 0 0 68 4,-2.5 3,-2.4 1,-0.3 4,-0.1 0.190 54.2 -8.5 -91.7-147.1 -19.3 31.4 12.5
112 112 F G > S+ 0 0 91 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 -0.203 141.3 5.6 -49.9 132.8 -21.3 34.5 13.4
113 113 A G 3 S- 0 0 33 1,-0.3 -1,-0.3 -111,-0.2 101,-0.2 0.733 126.0 -78.7 60.6 23.7 -24.4 34.8 11.3
114 114 N G < S+ 0 0 8 -3,-2.4 100,-2.3 1,-0.2 2,-0.3 0.854 93.7 147.5 54.2 38.8 -23.4 31.4 9.9
115 115 Q E < - I 0 213B 58 -3,-1.7 -4,-2.5 98,-0.2 2,-0.4 -0.775 47.2-131.4-107.0 148.7 -20.9 33.1 7.7
116 116 D E - I 0 212B 1 96,-3.6 96,-1.8 -2,-0.3 2,-0.5 -0.843 18.0-155.6 -96.9 136.2 -17.6 31.7 6.7
117 117 F E +HI 108 211B 58 -9,-2.2 -9,-2.1 -2,-0.4 2,-0.3 -0.951 22.3 163.2-113.4 130.2 -14.6 33.9 7.1
118 118 I E +HI 107 210B 4 92,-2.4 92,-2.4 -2,-0.5 2,-0.3 -0.969 6.0 159.2-144.8 156.7 -11.6 33.3 4.9
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185 185 T > - 0 0 29 1,-0.1 4,-2.4 -10,-0.1 5,-0.1 -0.739 37.6 -99.4-129.0 175.3 5.4 49.7 7.2
186 186 N H > S+ 0 0 146 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.926 125.4 46.5 -62.7 -42.3 7.7 49.9 4.2
187 187 F H > S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.881 111.9 49.3 -67.2 -40.3 8.2 46.1 4.5
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197 197 D T 3 S+ 0 0 43 -53,-0.4 -77,-0.3 2,-0.1 2,-0.2 0.631 93.0 82.4 -77.1 -21.9 -6.3 41.3 -1.0
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203 203 K T 3 S+ 0 0 81 1,-0.2 2,-0.5 -20,-0.1 -21,-0.0 0.302 77.4 108.3 -85.3 -2.9 -3.6 44.8 11.8
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