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 .
389 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20842.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
190 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
99 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 .
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 .
43 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 1 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 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 4 3 4 4 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 0 6 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 A 0 0 78 0, 0.0 16,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 169.2 37.9 26.4 62.4
2 2 W + 0 0 113 125,-0.1 124,-0.0 16,-0.1 127,-0.0 0.529 360.0 133.5 -89.9 -3.9 39.3 27.3 59.0
3 3 E - 0 0 98 1,-0.1 3,-0.2 122,-0.1 123,-0.2 0.078 48.8-110.4 -71.9 157.3 42.2 29.3 60.5
4 4 V S S+ 0 0 44 135,-0.2 121,-0.3 1,-0.2 -1,-0.1 -0.111 78.4 11.7 -74.1 162.3 45.9 29.5 59.9
5 5 T S S+ 0 0 70 119,-1.0 -1,-0.2 14,-0.2 15,-0.1 0.699 86.0 150.2 53.8 60.4 49.1 28.6 61.6
6 6 Y - 0 0 83 1,-0.3 -1,-0.1 -3,-0.2 2,-0.1 0.579 42.0 -80.8-121.0-136.5 47.5 26.5 64.1
7 7 T - 0 0 62 1,-0.1 13,-0.4 13,-0.0 -1,-0.3 -0.229 54.6 -58.7-123.3-124.7 48.4 23.3 66.3
8 8 L - 0 0 78 5,-0.9 -1,-0.1 11,-0.1 10,-0.1 -0.751 19.8-164.2-140.0 158.1 48.4 19.4 65.7
9 9 F + 0 0 15 -2,-0.2 2,-0.4 5,-0.1 23,-0.1 0.449 57.1 103.8-136.6 -4.5 46.0 16.6 64.7
10 10 L S S- 0 0 98 3,-0.1 2,-0.4 21,-0.1 -2,-0.1 -0.698 110.6 -44.1 -61.8 135.0 47.6 13.3 65.5
11 11 K S S+ 0 0 219 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.342 121.6 72.6 50.2-100.2 45.7 12.1 68.8
12 12 A S S- 0 0 64 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 0.497 80.3 -50.1 -60.4 172.0 45.7 15.5 70.7
13 13 P S S+ 0 0 100 0, 0.0 -5,-0.9 0, 0.0 -3,-0.1 0.520 85.9 32.1 -68.8-157.5 44.1 18.9 70.5
14 14 P S S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.733 97.8 53.4 41.4 -97.6 43.1 21.8 68.4
15 15 P + 0 0 4 0, 0.0 -7,-0.0 0, 0.0 4,-0.0 0.052 18.9 143.8 -91.4 160.4 42.5 20.3 65.1
16 16 L S S+ 0 0 123 18,-0.1 -7,-0.1 3,-0.0 20,-0.0 0.266 102.6 35.2-119.3 -33.7 40.7 17.8 63.2
17 17 F S S+ 0 0 21 16,-0.2 111,-0.6 -3,-0.1 2,-0.3 0.442 107.5 85.5 -95.9 -2.5 40.2 19.9 60.2
18 18 Q E -A 127 0A 3 109,-0.1 2,-0.5 -10,-0.1 109,-0.1 -0.846 48.6-167.9-121.9 146.6 43.5 21.8 60.4
19 19 V E -A 126 0A 16 107,-0.8 107,-0.6 -2,-0.3 2,-0.2 -0.984 14.9-162.2-124.9 129.6 47.1 21.3 59.2
20 20 S > - 0 0 8 -2,-0.5 3,-0.8 -13,-0.4 77,-0.1 -0.548 34.5-105.0-101.9 170.5 49.7 23.6 60.6
21 21 L T 3 S+ 0 0 48 1,-0.2 76,-0.3 -2,-0.2 -1,-0.1 0.832 121.3 59.1 -63.4 -38.1 53.2 24.2 59.1
22 22 A T 3 S+ 0 0 83 -16,-0.1 -1,-0.2 74,-0.1 -14,-0.1 0.754 101.1 73.7 -61.5 -26.2 54.7 22.1 61.8
23 23 A < - 0 0 4 -3,-0.8 74,-0.7 -16,-0.2 2,-0.3 -0.177 54.7-179.7 -91.3 170.4 52.6 19.2 60.7
24 24 T E -D 96 0B 52 72,-0.2 2,-0.4 -2,-0.1 72,-0.2 -0.961 24.0-134.7-163.8 156.1 52.6 16.7 57.8
25 25 E E -D 95 0B 3 70,-2.8 70,-2.3 -2,-0.3 2,-0.4 -0.940 29.4-165.2-105.6 138.8 50.6 13.8 56.5
26 26 S E >> -D 94 0B 11 -2,-0.4 4,-1.3 68,-0.2 5,-0.7 -0.942 29.2-132.3-116.0 150.8 52.8 10.9 55.4
27 27 E T 45S+ 0 0 10 66,-2.4 3,-0.3 -2,-0.4 -1,-0.1 0.957 112.5 44.6 -57.3 -44.8 52.1 8.0 53.4
28 28 S T 45S+ 0 0 81 1,-0.2 -1,-0.2 65,-0.1 64,-0.1 0.864 110.7 52.8 -64.3 -40.0 53.7 5.8 55.9
29 29 S T 45S- 0 0 57 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.772 94.1-141.5 -68.2 -23.7 52.1 7.5 59.0
30 30 E T <5 + 0 0 163 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.1 0.901 40.4 163.6 56.1 43.6 48.6 7.0 57.6
31 31 C < - 0 0 6 -5,-0.7 2,-0.3 -21,-0.0 -1,-0.2 -0.770 13.9-174.2 -87.8 135.3 47.6 10.5 59.0
32 32 Q - 0 0 97 -2,-0.4 11,-0.2 -23,-0.1 9,-0.0 -0.959 24.2-127.2-137.8 151.9 44.5 11.9 57.4
33 33 L E -G 42 0C 6 9,-2.6 9,-2.6 -2,-0.3 2,-0.3 -0.855 25.0-158.4-101.8 135.9 42.3 15.2 57.4
34 34 P E -G 41 0C 20 0, 0.0 7,-0.2 0, 0.0 2,-0.1 -0.769 15.0-120.5-107.8 151.5 38.6 14.9 58.1
35 35 K > - 0 0 15 5,-2.4 3,-1.0 -2,-0.3 94,-0.1 -0.445 37.8 -98.0 -80.9 163.8 35.8 17.3 57.2
36 36 K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.1 -19,-0.0 0.856 119.5 31.0 -62.5 -38.0 33.6 18.9 59.9
37 37 C T 3 S- 0 0 83 226,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.452 114.8-108.6 -93.4 1.5 30.4 16.5 59.8
38 38 G S < S+ 0 0 15 -3,-1.0 25,-0.2 2,-0.1 26,-0.2 0.405 83.3 124.4 87.7 -1.6 32.6 13.6 58.8
39 39 N S S+ 0 0 35 24,-0.1 24,-2.8 23,-0.1 25,-0.5 0.894 74.3 23.5 -60.7 -45.5 31.3 13.3 55.1
40 40 F E - H 0 62C 16 22,-0.3 -5,-2.4 23,-0.2 2,-0.3 -0.810 57.6-172.2-121.6 158.8 34.9 13.5 53.5
41 41 G E -GH 34 61C 2 20,-2.0 20,-1.9 -2,-0.3 2,-0.4 -0.965 17.2-138.6-138.6 161.6 38.5 13.0 54.3
42 42 L E +GH 33 60C 19 -9,-2.6 -9,-2.6 -2,-0.3 18,-0.3 -0.975 43.2 126.5-119.7 143.2 41.8 13.7 52.4
43 43 C E - H 0 59C 6 16,-1.8 16,-2.4 -2,-0.4 2,-0.3 -0.771 40.9 -82.0-179.5-159.0 44.6 11.2 52.4
44 44 E E + H 0 58C 24 14,-0.3 2,-0.3 -2,-0.2 14,-0.2 -0.761 41.8 59.1-141.3 143.7 46.9 9.1 50.3
45 45 E - 0 0 62 12,-1.1 2,-0.9 -2,-0.3 35,-0.1 -0.816 59.6 -2.1 141.1-142.6 47.7 6.1 48.2
46 46 S - 0 0 38 -2,-0.3 2,-1.0 10,-0.2 10,-0.2 -0.670 48.8-147.2-106.6 97.1 47.7 3.4 45.5
47 47 Q + 0 0 8 8,-1.5 6,-1.0 -2,-0.9 2,-0.2 -0.548 41.8 145.7 -69.3 106.4 44.9 4.1 43.1
48 48 C - 0 0 62 -2,-1.0 128,-0.1 4,-0.2 -1,-0.1 -0.569 23.5-176.9-130.2 71.4 43.9 0.8 42.0
49 49 V S S- 0 0 53 126,-0.5 -1,-0.1 2,-0.4 127,-0.1 0.747 84.2 -40.5 -82.1 -30.9 40.2 1.7 41.7
50 50 G S S+ 0 0 87 1,-0.2 -1,-0.4 -3,-0.1 126,-0.1 0.149 141.5 47.5-124.9 -7.4 39.4 -1.9 40.7
51 51 C S S- 0 0 46 2,-0.1 2,-0.5 -4,-0.0 -2,-0.4 -0.935 89.3 -93.2-129.8 150.1 42.6 -2.2 38.6
52 52 P + 0 0 102 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.582 53.3 131.5 -87.2 119.1 46.2 -1.3 39.0
53 53 T - 0 0 50 -6,-1.0 2,-0.5 123,-0.6 125,-0.2 -0.757 53.6-136.6-129.6 127.8 48.4 1.4 38.3
54 54 S + 0 0 36 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.1 -0.582 39.3 169.3 -98.0 106.0 50.2 1.7 41.7
55 55 S - 0 0 2 -2,-0.5 -8,-1.5 26,-0.1 25,-0.2 -0.977 42.4-136.3-158.8 113.3 50.2 5.3 42.1
56 56 G B +J 80 0D 0 24,-0.7 24,-0.6 -2,-0.3 2,-0.2 -0.186 44.8 157.9 -92.9 52.0 51.0 7.7 45.0
57 57 P - 0 0 0 0, 0.0 -12,-1.1 0, 0.0 2,-0.5 -0.531 34.1-147.9 -94.9 136.2 48.1 10.1 44.6
58 58 V E +H 44 0C 9 -2,-0.2 16,-2.2 -14,-0.2 -14,-0.3 -0.895 41.0 143.1 -99.3 122.0 46.8 12.3 47.5
59 59 L E -HI 43 73C 12 -16,-2.4 -16,-1.8 -2,-0.5 2,-0.3 -0.492 43.7-115.0-136.9-170.1 43.1 12.8 47.1
60 60 A E +HI 42 72C 7 12,-2.5 12,-1.9 -18,-0.3 11,-1.7 -0.972 30.0 173.0-144.5 150.2 40.0 13.0 49.1
61 61 W E -HI 41 70C 84 -20,-1.9 -20,-2.0 -2,-0.3 2,-0.4 -0.852 44.9 -70.3-146.7 169.2 36.9 10.7 49.3
62 62 S E -H 40 0C 6 7,-1.3 -22,-0.3 -2,-0.2 3,-0.3 -0.579 41.0-154.9 -73.4 123.2 33.7 10.1 51.1
63 63 K S S+ 0 0 111 -24,-2.8 -23,-0.2 -2,-0.4 -24,-0.1 0.870 86.4 50.2 -65.6 -46.3 34.5 8.9 54.7
64 64 T S S+ 0 0 90 -25,-0.5 2,-0.8 -26,-0.2 -1,-0.2 0.674 88.4 94.0 -72.0 -25.8 31.4 6.9 55.5
65 65 C - 0 0 12 -3,-0.3 4,-0.2 -26,-0.3 -3,-0.0 -0.630 58.1-161.7 -81.3 113.4 31.4 4.9 52.3
66 66 E S S+ 0 0 172 -2,-0.8 -1,-0.2 2,-0.1 222,-0.0 0.895 81.2 71.6 -59.2 -43.1 33.1 1.6 52.8
67 67 P S S- 0 0 34 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.532 99.2-107.8 -63.6 146.0 33.3 1.5 49.0
68 68 P + 0 0 83 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.635 39.6 168.6 -84.6 126.6 35.9 4.0 47.7
69 69 K - 0 0 45 -2,-0.4 -7,-1.3 -7,-0.3 2,-0.7 -0.929 18.9-156.2-137.4 117.3 35.1 7.1 45.9
70 70 L E +I 61 0C 16 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.781 14.2 175.4 -95.8 109.2 37.6 9.7 45.2
71 71 S E S+ 0 0C 6 -11,-1.7 2,-0.4 -2,-0.7 81,-0.3 0.875 70.2 18.5 -87.2 -35.0 36.0 13.0 44.7
72 72 S E -I 60 0C 18 -12,-1.9 -12,-2.5 -3,-0.1 2,-0.4 -0.981 56.3-167.9-139.1 142.8 39.1 14.9 44.3
73 73 C E -I 59 0C 3 -2,-0.4 -14,-0.3 -14,-0.3 3,-0.1 -0.975 2.0-175.7-132.5 120.9 42.7 14.2 43.6
74 74 G S S+ 0 0 22 -16,-2.2 2,-0.8 -2,-0.4 3,-0.3 0.923 85.3 42.9 -89.7 -55.4 45.2 17.0 44.2
75 75 P S S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 -17,-0.2 -0.874 76.0 134.7 -71.2 117.0 48.3 15.2 42.9
76 76 K S S+ 0 0 18 -2,-0.8 3,-0.3 -3,-0.1 102,-0.1 0.590 72.2 32.2-128.0 -45.7 46.7 13.6 39.7
77 77 D S S+ 0 0 63 -3,-0.3 2,-0.8 1,-0.2 102,-0.1 0.852 125.4 41.6 -73.5 -41.8 49.2 14.3 36.9
78 78 F S S+ 0 0 142 101,-0.0 2,-0.3 -22,-0.0 -1,-0.2 -0.833 82.8 173.7-116.3 86.4 52.4 14.1 39.0
79 79 H - 0 0 31 -2,-0.8 2,-0.1 -3,-0.3 -3,-0.1 -0.920 34.6 -86.6-128.2 155.6 51.8 11.2 41.3
80 80 Y B -J 56 0D 0 -24,-0.6 -24,-0.7 -2,-0.3 2,-0.2 -0.156 56.6-159.7-104.9 129.0 54.2 9.8 43.6
81 81 N - 0 0 58 -26,-0.1 2,-0.5 -25,-0.1 -1,-0.1 -0.523 35.0-104.3-156.4-177.3 56.5 7.2 42.9
82 82 K + 0 0 128 1,-0.3 3,-0.1 -2,-0.2 8,-0.1 -0.543 58.6 116.3-113.3 44.8 59.1 4.4 42.5
83 83 L S S- 0 0 138 -2,-0.5 -1,-0.3 1,-0.2 7,-0.0 -0.037 103.1 -48.7 -68.7 0.5 62.5 5.7 41.8
84 84 G S S+ 0 0 6 4,-0.1 -1,-0.2 3,-0.0 24,-0.1 0.513 74.2 137.7 141.9 138.0 62.1 3.9 44.9
85 85 G S S- 0 0 24 -3,-0.1 3,-0.1 6,-0.1 4,-0.1 -0.038 75.0-121.8-103.2 -5.9 61.1 2.5 48.2
86 86 W S S+ 0 0 239 2,-0.1 2,-0.3 1,-0.1 -4,-0.0 0.419 90.5 96.9 67.0 5.0 62.0 -0.7 46.1
87 87 I S >> S- 0 0 85 1,-0.1 3,-2.1 0, 0.0 4,-0.6 -0.944 89.4 -95.4-124.0 109.6 58.5 -1.4 47.1
88 88 T T 34 S+ 0 0 97 -2,-0.3 -6,-0.2 1,-0.3 -4,-0.1 0.115 112.1 24.7 59.7-124.0 55.4 -0.7 45.0
89 89 T T 34 S- 0 0 9 1,-0.1 -1,-0.3 -34,-0.1 -33,-0.1 0.486 115.9-109.1 -68.4 3.6 53.4 2.5 45.6
90 90 D T <4 - 0 0 0 -3,-2.1 -2,-0.2 -8,-0.1 -1,-0.1 0.905 33.6-132.3 64.4 37.1 56.9 3.6 46.8
91 91 E S < S+ 0 0 80 -4,-0.6 2,-0.8 1,-0.1 -63,-0.1 0.231 77.6 63.5 64.7-103.3 56.3 3.8 50.3
92 92 N + 0 0 65 -65,-0.1 16,-1.8 -8,-0.1 2,-0.3 -0.642 54.0 137.9 -92.1 111.2 57.6 7.1 51.6
93 93 A E - E 0 107B 0 -2,-0.8 -66,-2.4 14,-0.2 2,-0.5 -0.978 36.6-142.0-148.1 142.3 56.1 10.2 50.3
94 94 T E -DE 26 106B 33 12,-3.8 12,-1.8 -2,-0.3 2,-0.8 -0.907 12.8-156.6-131.6 118.1 55.3 13.2 52.4
95 95 L E +DE 25 105B 31 -70,-2.3 -70,-2.8 -2,-0.5 2,-0.2 -0.685 53.2 155.0 -91.6 105.1 52.4 15.7 52.3
96 96 T E -DE 24 104B 26 8,-2.0 8,-1.6 -2,-0.8 2,-0.4 -0.751 52.9 -92.3-145.4 173.8 54.1 18.6 54.0
97 97 F E - E 0 103B 90 -74,-0.7 6,-0.2 -76,-0.3 3,-0.1 -0.654 30.6-169.7 -78.7 124.9 55.0 22.1 55.0
98 98 G E > - E 0 102B 11 4,-1.0 4,-0.6 -2,-0.4 7,-0.0 -0.983 25.1-129.8-109.8 143.7 57.6 23.8 52.9
99 99 P T 4 S+ 0 0 121 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 0.822 82.2 80.7 -59.5 -40.2 58.8 27.0 54.5
100 100 D T 4 S- 0 0 142 1,-0.2 23,-0.1 -3,-0.1 3,-0.1 -0.686 113.4 -66.3 -90.9 81.5 58.5 29.5 51.6
101 101 G T 4 S+ 0 0 16 -2,-1.3 2,-0.2 21,-0.5 19,-0.2 0.133 107.3 41.9 107.0 2.3 55.1 30.7 51.2
102 102 N E < S-E 98 0B 15 -4,-0.6 -4,-1.0 22,-0.1 2,-0.3 -0.788 76.5 -89.2-174.9 165.2 53.4 27.7 50.2
103 103 L E +E 97 0B 10 13,-0.4 13,-1.8 -2,-0.2 2,-0.3 -0.987 35.4 169.1-138.8 148.5 52.7 23.9 50.5
104 104 V E -EF 96 115B 14 -8,-1.6 -8,-2.0 -2,-0.3 2,-0.5 -0.868 28.4-133.9-157.8 148.0 54.4 21.0 48.7
105 105 L E -EF 95 114B 0 9,-2.2 8,-2.0 -2,-0.3 9,-2.0 -1.000 27.1-179.1-124.4 119.5 54.6 17.1 48.8
106 106 A E -EF 94 112B 20 -12,-1.8 -12,-3.8 -2,-0.5 6,-0.2 -0.713 15.8-139.9-114.7 160.8 58.1 15.7 48.6
107 107 R E >> -EF 93 111B 22 4,-2.0 3,-3.9 -14,-0.3 4,-0.5 -0.598 45.8 -72.9-116.9-178.4 59.1 11.9 48.5
108 108 S T 34 S+ 0 0 63 -16,-1.8 -15,-0.1 1,-0.3 -23,-0.1 0.744 130.0 64.4 -50.5 -30.8 62.2 10.2 50.3
109 109 N T 34 S- 0 0 80 2,-0.1 -1,-0.3 -25,-0.1 3,-0.1 0.695 113.4-126.5 -63.4 -13.5 64.6 11.6 48.0
110 110 G T <4 + 0 0 56 -3,-3.9 2,-0.4 1,-0.3 -2,-0.2 0.927 62.6 143.6 63.2 41.9 63.3 14.7 49.6
111 111 Q E < -F 107 0B 89 -4,-0.5 -4,-2.0 0, 0.0 -1,-0.3 -0.890 60.4-108.8-113.7 141.5 62.6 16.0 46.2
112 112 V E +F 106 0B 94 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.573 40.6 165.2 -56.9 122.4 59.7 18.1 45.2
113 113 A E S+ 0 0B 34 -8,-2.0 2,-0.3 1,-0.4 -7,-0.2 0.551 76.2 15.1-109.1 -27.6 57.5 15.9 43.2
114 114 W E +F 105 0B 44 -9,-2.0 -9,-2.2 -3,-0.1 -1,-0.4 -0.992 63.0 166.5-143.0 133.7 54.6 18.5 43.7
115 115 Q E -F 104 0B 101 -2,-0.3 2,-1.0 -11,-0.2 -11,-0.2 -0.989 32.7-126.6-144.4 139.0 54.5 22.2 44.8
116 116 T - 0 0 21 -13,-1.8 -13,-0.4 -2,-0.3 -2,-0.0 -0.853 34.6-125.5 -94.7 100.3 51.6 24.7 44.5
117 117 S - 0 0 77 -2,-1.0 2,-0.2 1,-0.1 -1,-0.1 0.612 28.7-104.6 45.9-147.3 52.8 27.8 42.9
118 118 T + 0 0 88 26,-0.1 -1,-0.1 -16,-0.1 3,-0.1 -0.872 34.0 168.0-172.0 160.8 52.4 31.3 44.4
119 119 A - 0 0 61 -2,-0.2 2,-0.1 1,-0.2 26,-0.0 0.486 65.9 -13.4-121.2 -37.7 50.5 34.5 44.1
120 120 N S S- 0 0 59 1,-0.2 -1,-0.2 -19,-0.2 0, 0.0 -0.393 85.4 -7.5-158.0-172.8 51.3 36.6 47.1
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