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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17723.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 14.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.2 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 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 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 .
2 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 D 0 0 220 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-134.7 9.2 48.3 55.1
2 2 S - 0 0 116 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.409 360.0 -88.7 -75.8 161.7 6.0 46.7 53.8
3 3 D - 0 0 150 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.420 38.9-128.8 -68.4 144.3 2.9 48.4 54.8
4 4 L + 0 0 160 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.871 54.7 126.3 -98.2 118.1 1.5 47.2 58.1
5 5 A - 0 0 54 -2,-0.7 2,-0.1 0, 0.0 -3,-0.0 -0.969 68.7 -72.8-159.0 164.4 -2.1 46.2 57.6
6 6 A - 0 0 106 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.431 54.2-169.2 -63.6 138.7 -4.3 43.3 58.2
7 7 V - 0 0 110 -2,-0.1 2,-0.1 -3,-0.0 -1,-0.0 -0.961 24.0-110.4-130.8 148.7 -3.5 40.7 55.6
8 8 D - 0 0 163 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.470 33.4-126.8 -74.9 152.8 -5.3 37.6 54.7
9 9 I + 0 0 98 -2,-0.1 248,-0.1 2,-0.0 -1,-0.1 -0.889 34.4 164.9-107.7 121.7 -3.5 34.4 55.7
10 10 M - 0 0 159 -2,-0.6 2,-0.1 246,-0.1 -2,-0.0 -0.999 37.5-119.7-128.4 130.1 -3.0 31.8 53.1
11 11 P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 247,-0.1 -0.458 31.6 177.5 -73.9 143.0 -0.5 29.1 53.9
12 12 I - 0 0 97 -2,-0.1 2,-0.6 245,-0.1 245,-0.0 -0.986 26.6-128.7-138.1 140.5 2.5 28.6 51.8
13 13 G - 0 0 58 -2,-0.3 2,-0.1 246,-0.0 245,-0.1 -0.828 20.8-139.9 -96.4 127.0 5.3 26.1 52.4
14 14 A + 0 0 31 -2,-0.6 2,-0.3 244,-0.0 138,-0.1 -0.442 53.0 92.3 -76.2 154.2 8.7 27.5 52.4
15 15 G + 0 0 18 138,-0.3 138,-0.1 139,-0.2 139,-0.1 -0.990 65.9 4.7 162.0-153.2 11.3 25.4 50.8
16 16 A - 0 0 26 -2,-0.3 138,-0.1 1,-0.1 136,-0.0 -0.118 67.0-109.8 -66.0 158.4 13.1 24.7 47.5
17 17 S - 0 0 86 1,-0.1 3,-0.1 2,-0.1 100,-0.1 0.984 23.6-148.1 -58.4 -70.7 12.6 26.7 44.4
18 18 G + 0 0 51 1,-0.5 2,-0.3 101,-0.0 -1,-0.1 0.526 56.4 123.0 104.9 6.3 10.7 24.4 42.1
19 19 S - 0 0 62 97,-0.0 -1,-0.5 1,-0.0 2,-0.4 -0.699 67.3-109.9 -97.8 157.0 12.3 26.0 39.0
20 20 W - 0 0 116 -2,-0.3 97,-0.2 97,-0.1 95,-0.0 -0.729 36.1-174.1 -92.6 138.1 14.3 23.8 36.6
21 21 I E -A 116 0A 60 95,-2.3 95,-2.6 -2,-0.4 2,-0.2 -0.977 19.0-122.2-133.5 141.4 18.0 24.2 36.5
22 22 P E +A 115 0A 92 0, 0.0 2,-0.3 0, 0.0 93,-0.2 -0.540 31.9 163.9 -83.7 151.8 20.6 22.7 34.2
23 23 M E -A 114 0A 8 91,-2.2 91,-2.4 -2,-0.2 2,-0.1 -0.972 36.8-101.1-158.2 160.8 23.6 20.6 35.1
24 24 Q E -A 113 0A 40 -2,-0.3 63,-1.8 89,-0.2 2,-0.3 -0.386 37.9-149.6 -81.8 163.4 26.1 18.2 33.6
25 25 Q E +Ab 112 87A 2 87,-1.1 87,-1.0 61,-0.2 2,-0.2 -0.999 28.3 143.6-145.9 142.5 25.7 14.5 34.0
26 26 S E - b 0 88A 38 61,-1.6 63,-3.0 -2,-0.3 2,-0.3 -0.807 38.2 -98.5-154.2-173.5 27.9 11.3 34.2
27 27 W E + b 0 89A 119 61,-0.3 63,-0.3 -2,-0.2 2,-0.1 -0.975 51.5 83.5-139.9 148.5 27.7 8.0 36.3
28 28 G - 0 0 29 61,-2.5 2,-0.2 -2,-0.3 -2,-0.1 -0.552 34.4-172.1 152.6 155.9 28.9 5.8 39.5
29 29 A - 0 0 50 -2,-0.1 4,-0.2 12,-0.1 62,-0.1 -0.986 29.6-131.9-173.4 159.7 28.1 5.3 43.4
30 30 V S S+ 0 0 44 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.713 80.0 74.3 -77.7 -43.1 28.6 4.0 47.2
31 31 W S S- 0 0 21 1,-0.1 2,-1.6 2,-0.0 3,-0.2 -0.621 98.4-103.3 -81.5 149.3 25.3 2.6 48.5
32 32 R - 0 0 189 -2,-0.2 3,-0.2 1,-0.2 6,-0.1 -0.594 50.0-177.1 -71.1 99.8 24.4 -0.7 47.0
33 33 L + 0 0 26 -2,-1.6 5,-0.3 1,-0.2 6,-0.2 0.891 62.1 70.6 -68.1 -42.4 21.9 1.1 44.8
34 34 N S S+ 0 0 110 4,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.829 81.0 77.9 -56.1 -43.5 20.4 -1.9 43.1
35 35 S S S- 0 0 74 -3,-0.2 3,-0.4 3,-0.1 2,-0.2 -0.489 115.0 -6.8 -63.8 136.6 18.5 -3.2 46.1
36 36 G S S- 0 0 55 1,-0.2 -3,-0.0 -2,-0.1 90,-0.0 -0.558 136.8 -19.8 77.7-147.4 15.6 -0.9 46.3
37 37 S - 0 0 31 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.948 58.4-163.7 -62.9 -56.5 15.6 2.0 43.8
38 38 A + 0 0 7 -3,-0.4 2,-1.4 -5,-0.3 55,-0.5 0.557 47.6 134.4 70.6 9.4 19.3 2.3 42.9
39 39 L + 0 0 52 -6,-0.2 35,-2.5 53,-0.1 2,-0.3 -0.712 34.7 116.2 -92.6 91.7 18.1 5.6 41.7
40 40 Q E +c 74 0A 4 -2,-1.4 50,-1.8 33,-0.2 35,-0.2 -0.914 35.6 179.3-148.4 172.8 20.9 7.7 43.1
41 41 G E -c 75 0A 0 33,-1.2 35,-0.9 -2,-0.3 36,-0.8 -0.928 33.1 -95.7-174.6 151.8 23.8 9.9 42.1
42 42 P E -c 77 0A 7 0, 0.0 46,-3.5 0, 0.0 2,-0.4 -0.464 36.1-160.8 -73.1 145.1 26.7 12.0 43.4
43 43 F E -cD 78 87A 0 34,-1.8 36,-1.7 44,-0.2 44,-0.2 -0.976 20.7-109.7-130.7 145.4 26.1 15.7 43.8
44 44 S >> - 0 0 2 42,-1.3 4,-3.3 -2,-0.4 3,-1.1 -0.174 47.6 -88.2 -67.6 170.2 28.6 18.5 44.1
45 45 V T 34 S+ 0 0 112 34,-0.4 7,-0.1 1,-0.3 -1,-0.1 0.779 125.7 59.7 -53.9 -37.5 29.0 20.3 47.4
46 46 R T 34 S+ 0 0 143 1,-0.2 3,-0.3 39,-0.2 -1,-0.3 0.950 118.2 31.7 -57.5 -47.9 26.3 22.8 46.7
47 47 L T <4 S+ 0 0 34 -3,-1.1 2,-1.1 1,-0.2 -2,-0.2 0.891 119.0 58.8 -72.7 -38.5 23.9 20.0 46.4
48 48 T < + 0 0 22 -4,-3.3 -1,-0.2 31,-0.1 -2,-0.1 -0.466 60.5 170.2-102.9 74.6 25.6 17.8 48.9
49 49 F > - 0 0 96 -2,-1.1 3,-1.9 -3,-0.3 4,-0.1 -0.337 60.5 -96.5 -61.4 160.9 25.8 19.5 52.2
50 50 S T 3 S+ 0 0 55 1,-0.3 3,-0.3 2,-0.1 157,-0.2 0.863 134.4 42.6 -53.4 -34.3 27.0 16.8 54.6
51 51 E T 3 S+ 0 0 22 1,-0.2 112,-1.7 111,-0.1 2,-0.4 0.640 91.5 106.5 -75.7 -19.1 23.3 16.4 55.5
52 52 A < + 0 0 1 -3,-1.9 2,-3.1 110,-0.2 23,-0.2 0.160 22.3 126.2 -55.5 -10.1 22.4 16.6 51.7
53 53 C + 0 0 22 -2,-0.4 -1,-0.1 -3,-0.3 -5,-0.1 -0.278 48.5 135.2 -60.6 71.9 21.5 13.1 50.7
54 54 S - 0 0 10 -2,-3.1 21,-3.5 -7,-0.2 2,-0.3 0.188 51.6 -96.7-100.2-160.4 18.1 14.4 49.3
55 55 G E +E 74 0A 3 64,-0.5 64,-2.0 19,-0.3 19,-0.2 -0.984 29.2 179.8-136.5 146.3 16.0 13.8 46.1
56 56 I E -E 73 0A 4 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.997 28.4-121.4-142.7 144.9 15.6 15.7 42.8
57 57 P E -E 72 0A 12 0, 0.0 60,-1.3 0, 0.0 2,-0.4 -0.689 31.5-166.9 -78.5 144.5 13.6 15.1 39.7
58 58 V E +EF 71 116A 2 13,-2.6 13,-2.4 -2,-0.3 2,-0.3 -0.998 10.3 176.0-137.2 133.4 15.7 14.9 36.6
59 59 T E - F 0 115A 12 56,-1.9 56,-2.0 -2,-0.4 2,-0.3 -0.852 8.8-162.6-128.0 161.9 14.6 15.1 33.1
60 60 V E + F 0 114A 2 9,-0.3 8,-1.3 -2,-0.3 9,-0.2 -0.998 26.0 162.1-148.8 146.4 16.6 15.1 29.9
61 61 V + 0 0 111 52,-0.5 53,-0.1 -2,-0.3 -1,-0.1 0.294 53.0 101.5-139.6 5.5 16.0 16.0 26.3
62 62 I S S+ 0 0 87 51,-0.7 2,-0.2 3,-0.0 52,-0.1 0.988 80.4 36.6 -65.0 -61.5 19.6 16.3 25.0
63 63 T S > S- 0 0 57 50,-0.2 3,-2.1 1,-0.1 43,-0.1 -0.529 90.8-108.5 -94.9 167.7 20.1 13.1 23.2
64 64 D T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 42,-0.1 0.817 114.7 65.3 -57.6 -33.9 17.5 11.3 21.2
65 65 Q T 3 S+ 0 0 2 33,-0.1 34,-1.9 40,-0.1 -1,-0.3 0.772 80.2 98.7 -60.9 -30.6 17.3 8.6 23.8
66 66 G < - 0 0 13 -3,-2.1 32,-0.2 32,-0.2 31,-0.1 -0.408 59.5-157.2 -69.8 129.9 15.9 11.0 26.4
67 67 P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.675 32.0-125.0 -74.5 -19.9 12.2 10.9 26.9
68 68 G S S+ 0 0 30 -8,-1.3 -7,-0.1 29,-0.5 30,-0.1 0.615 71.6 128.5 82.9 8.1 12.0 14.3 28.4
69 69 G - 0 0 31 28,-0.5 -1,-0.4 -9,-0.2 -9,-0.3 -0.798 59.8-118.3-102.2 144.8 10.3 12.7 31.3
70 70 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.540 24.3-167.9 -82.4 149.8 11.4 13.3 34.8
71 71 C E - E 0 58A 31 -13,-2.4 -13,-2.6 -2,-0.2 2,-0.5 -0.967 22.2-122.4-132.4 147.0 12.8 10.7 37.2
72 72 L E - E 0 57A 65 -2,-0.3 2,-0.3 -15,-0.2 -17,-0.0 -0.782 30.6-175.8 -97.1 133.7 13.4 11.1 40.9
73 73 E E - E 0 56A 3 -17,-2.5 -17,-2.1 -2,-0.5 2,-0.4 -0.898 18.7-136.6-123.6 149.0 16.9 10.4 42.1
74 74 E E -cE 40 55A 15 -35,-2.5 -33,-1.2 -2,-0.3 2,-0.8 -0.923 26.8-115.1-109.0 142.4 18.2 10.4 45.5
75 75 L E +c 41 0A 1 -21,-3.5 -35,-0.1 -2,-0.4 14,-0.1 -0.622 37.5 175.2 -80.2 106.0 21.6 12.0 46.3
76 76 V E - 0 0A 0 -35,-0.9 2,-0.2 -2,-0.8 -1,-0.2 0.684 54.7 -19.4 -80.0 -32.8 23.8 9.2 47.3
77 77 D E S-c 42 0A 48 -36,-0.8 -34,-1.8 11,-0.2 2,-0.5 -0.812 72.9 -71.1-159.3-159.6 27.1 10.9 47.7
78 78 G E -c 43 0A 31 -36,-0.2 2,-0.9 -2,-0.2 -34,-0.2 -0.949 29.5-140.1-119.3 130.8 29.4 13.8 47.0
79 79 Q - 0 0 46 -36,-1.7 -34,-0.4 -2,-0.5 3,-0.1 -0.788 15.1-170.2 -91.7 111.4 31.0 14.5 43.7
80 80 C S S+ 0 0 124 -2,-0.9 2,-0.7 1,-0.2 -1,-0.2 0.901 75.3 47.4 -66.3 -43.1 34.5 15.6 44.5
81 81 M S S- 0 0 140 -3,-0.1 2,-0.5 -37,-0.0 -1,-0.2 -0.881 71.7-171.0-110.9 115.3 35.2 16.8 41.0
82 82 N - 0 0 65 -2,-0.7 4,-0.1 1,-0.2 3,-0.1 -0.876 17.3-170.4-105.8 124.7 32.6 18.9 39.4
83 83 E S S- 0 0 126 -2,-0.5 2,-0.2 -59,-0.0 -1,-0.2 0.839 87.7 -22.1 -71.9 -36.4 32.9 19.8 35.7
84 84 A S S- 0 0 38 -3,-0.1 -61,-0.1 -60,-0.1 0, 0.0 -0.367 118.7 -42.4-144.4-144.9 30.1 22.2 36.3
85 85 A S S- 0 0 24 -2,-0.2 -41,-0.3 -63,-0.1 -38,-0.2 0.970 95.9-159.5 -58.3 -47.3 27.6 22.1 39.0
86 86 H - 0 0 20 1,-0.1 -42,-1.3 -43,-0.1 2,-0.5 0.790 29.6-149.9 77.6 126.4 27.7 18.4 38.1
87 87 F E -bD 25 43A 0 -63,-1.8 -61,-1.6 -44,-0.2 2,-0.5 -0.989 9.1-163.5-117.2 116.7 25.3 15.4 38.7
88 88 D E -b 26 0A 16 -46,-3.5 -61,-0.3 -2,-0.5 2,-0.3 -0.898 19.6-172.6 -98.5 136.0 27.0 12.1 39.0
89 89 M E -b 27 0A 1 -63,-3.0 -61,-2.5 -2,-0.5 -48,-0.3 -0.776 25.1-107.2-124.8 165.9 24.3 9.5 38.5
90 90 S > - 0 0 7 -50,-1.8 4,-3.1 -63,-0.3 5,-0.2 -0.484 36.7-108.5 -85.2 170.6 24.3 5.7 38.8
91 91 G H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 122.3 45.0 -62.6 -42.7 24.2 3.7 35.7
92 92 T H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.936 115.9 45.5 -66.5 -43.6 20.6 2.7 36.4
93 93 A H > S+ 0 0 5 -55,-0.5 4,-0.6 -53,-0.2 -2,-0.2 0.915 112.3 51.4 -65.2 -41.5 19.6 6.2 37.3
94 94 F H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.2 -2,-0.2 0.972 114.6 43.1 -57.8 -52.8 21.4 7.7 34.3
95 95 G H >< S+ 0 0 1 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.743 97.3 76.9 -63.6 -28.8 19.7 5.2 32.0
96 96 A H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.701 83.8 66.3 -58.3 -26.2 16.3 5.8 33.7
97 97 M T << S+ 0 0 1 -3,-1.5 -28,-0.5 -4,-0.6 -29,-0.5 0.647 88.9 89.7 -68.4 -24.0 16.0 9.1 31.9
98 98 A S < S- 0 0 14 -3,-2.3 -32,-0.2 -32,-0.2 5,-0.1 -0.191 86.7 -94.5 -79.6 164.0 15.7 7.2 28.5
99 99 R S > S- 0 0 136 -34,-1.9 3,-3.1 1,-0.2 4,-0.4 -0.457 70.2 -58.1 -78.2 156.7 12.7 5.9 26.7
100 100 P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.084 127.7 3.0 -46.3 119.1 11.7 2.4 27.3
101 101 G T 3 S+ 0 0 82 -3,-0.1 3,-0.5 1,-0.0 4,-0.3 0.158 109.3 95.5 93.9 -16.0 14.5 0.0 26.3
102 102 Q <> + 0 0 39 -3,-3.1 4,-2.5 1,-0.2 3,-0.4 0.541 48.9 101.3 -78.6 -13.0 16.8 3.0 25.5
103 103 A H > S+ 0 0 33 -4,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.804 83.9 46.1 -51.8 -38.6 18.5 3.0 28.9
104 104 D H > S+ 0 0 115 -3,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.928 111.4 50.7 -68.9 -42.8 21.5 1.3 27.6
105 105 Q H 4 S+ 0 0 108 -3,-0.4 4,-0.4 -4,-0.3 3,-0.3 0.896 112.7 47.2 -63.8 -39.9 21.8 3.5 24.5
106 106 L H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 4,-0.5 0.902 104.3 59.6 -63.4 -42.2 21.6 6.6 26.6
107 107 R H >< S+ 0 0 57 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.797 97.3 64.1 -59.9 -29.2 24.1 5.3 29.1
108 108 G T 3< S+ 0 0 62 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.745 81.9 78.1 -62.9 -28.4 26.5 5.2 26.2
109 109 A T <4 S- 0 0 49 -3,-2.4 2,-1.6 -4,-0.4 -1,-0.2 0.877 75.8-166.2 -56.8 -41.7 26.3 9.0 25.8
110 110 G << + 0 0 25 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 -0.328 67.3 40.0 92.9 -56.4 28.7 9.3 28.7
111 111 L S S+ 0 0 127 -2,-1.6 2,-0.3 -85,-0.1 -85,-0.2 -0.905 71.1 166.2-126.0 153.1 28.0 13.0 29.2
112 112 L E -A 25 0A 1 -87,-1.0 -87,-1.1 -2,-0.3 2,-0.5 -0.988 35.0-120.2-163.3 152.9 24.7 14.6 29.0
113 113 Q E +A 24 0A 96 -2,-0.3 -51,-0.7 -89,-0.2 -52,-0.5 -0.920 38.9 174.4-103.3 133.0 22.8 17.9 29.9
114 114 I E -AF 23 60A 3 -91,-2.4 -91,-2.2 -2,-0.5 2,-0.3 -0.895 25.4-134.1-134.1 158.3 19.9 17.4 32.2
115 115 Q E +AF 22 59A 89 -56,-2.0 -56,-1.9 -2,-0.3 2,-0.3 -0.883 30.5 172.0-111.7 147.3 17.5 19.7 34.1
116 116 Y E -AF 21 58A 19 -95,-2.6 -95,-2.3 -2,-0.3 2,-0.3 -0.987 18.5-179.6-151.0 160.5 16.7 19.2 37.7
117 117 T - 0 0 10 -60,-1.3 2,-0.2 -2,-0.3 -97,-0.1 -0.955 39.1 -95.3-151.5 160.6 14.9 20.7 40.7
118 118 R + 0 0 26 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.3 -0.522 38.5 176.7 -81.6 146.9 14.5 19.5 44.3
119 119 V - 0 0 39 -64,-2.0 -64,-0.5 1,-0.2 3,-0.1 -0.965 36.9-116.2-140.6 154.5 11.5 17.5 45.4
120 120 E - 0 0 96 -2,-0.3 -65,-0.2 1,-0.1 -1,-0.2 0.978 61.5 -87.6 -60.6 -65.5 10.9 16.0 48.8
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