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 .
590 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23132.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
345 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
108 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
74 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 0 1 3 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 PARALLEL BRIDGES PER LADDER .
10 3 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 5 1 2 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 A 0 0 75 0, 0.0 10,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -25.0 -33.0 -18.5 -52.1
2 2 D + 0 0 140 9,-0.1 3,-0.4 8,-0.1 2,-0.2 0.892 360.0 58.7 -63.3 -39.3 -32.7 -21.9 -50.7
3 3 G S S+ 0 0 12 1,-0.2 8,-2.7 10,-0.0 9,-0.4 -0.593 105.6 15.0 -99.5 158.3 -31.8 -20.6 -47.3
4 4 N S > S- 0 0 33 6,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.918 83.7-161.1 52.5 52.3 -33.7 -18.3 -45.0
5 5 Y T 3 + 0 0 151 -3,-0.4 -1,-0.1 1,-0.3 4,-0.1 -0.289 65.8 17.8 -65.1 145.2 -36.9 -18.8 -46.9
6 6 L T 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.778 105.4 108.0 64.7 30.0 -39.7 -16.3 -46.5
7 7 T S X S- 0 0 44 -3,-1.0 3,-0.7 1,-0.1 -1,-0.3 -0.903 80.6-119.7-132.8 163.4 -37.3 -13.8 -45.0
8 8 P T 3 S+ 0 0 76 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.670 113.4 62.2 -69.4 -18.3 -35.8 -10.5 -46.1
9 9 F T > S+ 0 0 7 -5,-0.1 3,-1.3 3,-0.1 160,-0.1 -0.326 79.8 167.9-104.9 50.0 -32.4 -12.2 -45.6
10 10 K T < + 0 0 76 -3,-0.7 -6,-0.2 1,-0.3 -5,-0.1 -0.320 61.7 22.1 -66.6 146.5 -33.2 -14.8 -48.3
11 11 T T 3 S+ 0 0 76 -8,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.600 111.9 87.3 67.2 20.5 -30.2 -16.9 -49.5
12 12 D < + 0 0 29 -3,-1.3 2,-0.2 -9,-0.4 -1,-0.2 -0.979 52.4 160.1-140.9 154.4 -28.3 -16.1 -46.3
13 13 M - 0 0 81 -2,-0.3 3,-0.3 -3,-0.1 158,-0.1 -0.716 54.4 -56.8-151.0-160.1 -28.4 -17.8 -43.0
14 14 V S S+ 0 0 9 156,-0.3 157,-0.3 1,-0.2 276,-0.1 0.817 126.6 53.3 -59.2 -39.7 -26.9 -18.6 -39.6
15 15 T S S+ 0 0 73 155,-0.1 -1,-0.2 2,-0.1 156,-0.0 0.801 83.0 110.1 -69.0 -34.1 -23.7 -19.9 -41.3
16 16 V S S- 0 0 29 -3,-0.3 372,-0.1 1,-0.1 3,-0.1 -0.078 75.0-121.1 -51.9 140.8 -23.2 -16.7 -43.4
17 17 A > - 0 0 31 1,-0.2 4,-3.1 2,-0.0 3,-0.5 -0.770 20.3-162.2 -90.3 108.5 -20.2 -14.7 -42.3
18 18 P T 4 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 269,-0.1 0.699 86.9 57.8 -60.4 -30.6 -21.6 -11.4 -41.4
19 19 G T 4 S+ 0 0 31 1,-0.1 3,-0.1 -3,-0.1 268,-0.1 0.885 115.9 34.8 -67.9 -43.3 -18.3 -9.7 -41.6
20 20 E T 4 S+ 0 0 169 -3,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.898 121.8 34.0 -77.8 -44.9 -17.8 -10.7 -45.2
21 21 A < - 0 0 42 -4,-3.1 2,-0.4 119,-0.1 -1,-0.1 -0.865 54.1-173.0-126.7 151.4 -21.3 -10.6 -46.6
22 22 I - 0 0 42 -2,-0.3 2,-0.1 54,-0.1 118,-0.1 -0.995 32.5-113.4-136.7 139.1 -24.4 -8.5 -46.2
23 23 D - 0 0 18 -2,-0.4 2,-0.8 1,-0.1 -14,-0.1 -0.482 30.7-134.3 -70.7 145.0 -27.8 -9.1 -47.7
24 24 V + 0 0 114 -2,-0.1 2,-0.4 53,-0.0 53,-0.1 -0.881 35.5 161.5-105.3 112.0 -28.6 -6.4 -50.1
25 25 I - 0 0 44 51,-0.8 53,-0.4 -2,-0.8 -16,-0.0 -0.986 39.1-135.0-127.7 144.0 -32.1 -5.1 -49.7
26 26 M + 0 0 192 -2,-0.4 52,-0.1 51,-0.1 -1,-0.1 0.827 68.1 110.8 -64.3 -34.4 -33.2 -1.8 -51.1
27 27 V - 0 0 57 50,-0.1 51,-1.6 1,-0.1 2,-0.3 0.170 45.1-168.0 -51.5 156.3 -35.0 -0.6 -48.0
28 28 A B -a 78 0A 49 49,-0.2 2,-0.6 51,-0.1 51,-0.4 -0.956 24.1-118.7-137.2 148.7 -33.9 2.2 -45.7
29 29 D + 0 0 22 49,-0.9 52,-0.6 -2,-0.3 7,-0.6 -0.846 41.7 150.2-106.6 128.8 -35.4 2.8 -42.3
30 30 A - 0 0 32 -2,-0.6 3,-0.2 5,-0.2 6,-0.1 -0.972 38.6-130.7-142.4 134.6 -37.2 5.9 -41.4
31 31 P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 40,-0.0 -0.305 67.2 -46.8 -75.6 173.9 -40.0 6.0 -38.9
32 32 P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.287 124.1 57.6 -47.8 106.5 -43.1 7.8 -39.9
33 33 A S S- 0 0 61 -2,-0.2 3,-0.1 -3,-0.2 -3,-0.1 -0.840 115.1 -67.6 149.6 179.6 -41.5 10.9 -41.3
34 34 H S S- 0 0 165 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.966 114.1 -16.1 -64.1 -45.9 -38.9 11.3 -44.0
35 35 Y S S- 0 0 103 -3,-0.1 -5,-0.2 -5,-0.1 47,-0.2 -0.793 100.8 -52.3-143.4-179.2 -36.4 9.6 -41.9
36 36 H E -b 82 0B 1 45,-2.1 47,-3.6 -7,-0.6 2,-0.5 -0.426 58.2-155.4 -56.2 131.9 -35.8 8.6 -38.3
37 37 M E -b 83 0B 91 45,-0.2 2,-0.5 -5,-0.1 47,-0.2 -0.970 14.1-177.6-116.9 125.3 -36.4 11.7 -36.4
38 38 I E -b 84 0B 0 45,-3.3 47,-3.7 -2,-0.5 2,-0.5 -0.974 3.6-175.1-122.2 121.9 -34.7 12.1 -33.1
39 39 A E -b 85 0B 12 -2,-0.5 24,-3.3 45,-0.2 2,-0.7 -0.961 13.9-151.3-113.0 128.1 -35.2 15.1 -31.0
40 40 L B +D 62 0C 14 45,-0.8 48,-2.0 -2,-0.5 49,-0.9 -0.874 29.0 170.0 -99.5 123.8 -33.2 15.3 -27.9
41 41 A - 0 0 26 20,-2.3 2,-0.5 -2,-0.7 48,-0.1 -0.803 35.9-120.5-131.1 166.4 -35.1 17.3 -25.4
42 42 N + 0 0 98 -2,-0.3 48,-0.0 18,-0.2 -2,-0.0 -0.948 49.9 136.2-108.8 123.0 -35.1 18.3 -21.7
43 43 Q B -F 59 0D 46 16,-2.7 16,-2.5 -2,-0.5 -2,-0.0 -0.972 52.3-101.5-156.7 160.8 -38.1 17.2 -19.7
44 44 P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 12,-0.1 -0.786 35.3-159.5 -87.1 135.6 -39.1 15.7 -16.4
45 45 P - 0 0 8 0, 0.0 12,-1.4 0, 0.0 3,-0.1 -0.690 18.8-142.5-104.3 169.7 -40.0 12.1 -16.4
46 46 E + 0 0 89 -2,-0.2 8,-0.3 10,-0.2 10,-0.2 -0.655 41.5 150.1-121.3 73.9 -42.0 10.1 -13.9
47 47 P - 0 0 6 0, 0.0 178,-1.0 0, 0.0 190,-0.2 0.777 63.0 -44.5 -77.3 -27.8 -40.1 6.8 -14.0
48 48 D S S+ 0 0 0 7,-0.6 179,-0.4 176,-0.2 8,-0.1 0.236 91.2 81.6-159.9 -79.1 -40.5 5.3 -10.6
49 49 P S S- 0 0 2 0, 0.0 186,-0.5 0, 0.0 178,-0.4 0.732 80.2 -52.8 -38.3 -88.9 -40.2 6.4 -7.1
50 50 Q S S+ 0 0 40 176,-0.1 2,-0.3 184,-0.1 6,-0.2 -0.992 71.2 92.0-162.1 156.0 -43.1 8.2 -5.4
51 51 A S S- 0 0 51 -2,-0.3 4,-0.1 4,-0.2 178,-0.1 -0.965 103.7 -38.9 150.8-155.0 -45.6 11.0 -5.7
52 52 G S S- 0 0 71 -2,-0.3 -1,-0.1 2,-0.2 184,-0.1 0.898 145.3 -4.7 -61.1 -34.8 -49.0 11.0 -7.2
53 53 F S S- 0 0 144 1,-0.7 3,-0.1 -3,-0.2 173,-0.0 -0.149 127.0 -29.1-122.6-144.1 -47.0 8.8 -9.5
54 54 V S S- 0 0 1 -8,-0.3 -1,-0.7 -4,-0.2 2,-0.5 0.029 82.9 -83.0 -61.1 178.6 -43.3 8.0 -9.4
55 55 T - 0 0 23 -4,-0.1 -7,-0.6 180,-0.1 -4,-0.2 -0.836 51.9-123.4 -89.2 132.1 -41.0 10.6 -8.0
56 56 E + 0 0 123 -2,-0.5 -10,-0.2 -6,-0.2 -6,-0.1 -0.347 34.9 172.4 -73.9 154.1 -40.2 13.1 -10.8
57 57 C - 0 0 22 -12,-1.4 2,-0.2 137,-0.1 137,-0.1 -0.968 37.9 -95.7-153.0 156.0 -36.7 13.8 -11.9
58 58 P + 0 0 73 0, 0.0 -16,-0.0 0, 0.0 -12,-0.0 -0.599 48.7 170.8 -77.0 142.1 -35.2 15.8 -14.7
59 59 I B -F 43 0D 14 -16,-2.5 -16,-2.7 -2,-0.2 99,-0.2 -0.996 34.2-135.8-150.5 140.2 -34.2 13.8 -17.7
60 60 P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -18,-0.2 -0.911 38.1-178.4 -89.8 124.7 -33.1 14.3 -21.3
61 61 P - 0 0 1 0, 0.0 -20,-2.3 0, 0.0 2,-0.6 -0.729 34.3-113.4-115.9 174.1 -35.0 12.1 -23.5
62 62 G B > S-DE 40 65C 0 3,-1.0 3,-1.4 96,-0.4 -22,-0.2 -0.937 100.8 -21.9-102.6 117.9 -35.2 11.2 -27.2
63 63 N T 3 S- 0 0 30 -24,-3.3 -1,-0.2 -2,-0.6 -23,-0.1 0.852 119.8 -64.2 46.5 46.1 -38.6 12.4 -28.4
64 64 E T 3 S+ 0 0 130 -25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.780 107.1 118.1 58.7 33.7 -40.0 12.4 -24.9
65 65 H B < -E 62 0C 113 -3,-1.4 -3,-1.0 93,-0.1 2,-0.4 -0.987 55.6-134.6-136.0 142.7 -39.7 8.6 -24.4
66 66 T S S+ 0 0 27 -2,-0.4 2,-0.2 1,-0.2 95,-0.1 -0.964 103.0 26.7-136.6 119.5 -37.7 6.5 -22.0
67 67 Y S S- 0 0 8 -2,-0.4 -1,-0.2 93,-0.4 94,-0.2 0.671 113.6-118.3 -69.0 162.8 -36.4 4.3 -23.2
68 68 R - 0 0 2 92,-2.8 94,-0.3 90,-0.2 2,-0.2 0.222 47.7 -64.1 -56.6-177.1 -36.2 6.1 -26.5
69 69 F - 0 0 40 -7,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.587 57.1-114.0 -77.9 145.4 -37.8 4.8 -29.6
70 70 N - 0 0 39 -2,-0.2 2,-0.7 -3,-0.1 93,-0.2 -0.501 18.2-139.5 -76.8 139.7 -36.5 1.5 -30.8
71 71 V - 0 0 2 91,-1.4 94,-1.0 -2,-0.2 2,-0.4 -0.903 27.0-173.2-100.6 121.8 -34.8 1.4 -34.1
72 72 T E +g 165 0E 74 -2,-0.7 2,-0.3 92,-0.1 94,-0.2 -0.875 14.0 145.3-117.1 147.6 -35.8 -1.7 -35.9
73 73 G E -g 166 0E 6 92,-1.7 94,-3.4 -2,-0.4 2,-0.3 -0.968 42.4-108.9-165.3 170.7 -34.5 -3.1 -39.1
74 74 Q E > -g 167 0E 11 -2,-0.3 3,-1.6 92,-0.3 5,-0.3 -0.764 53.7 -84.2-106.8 154.5 -33.8 -6.2 -41.0
75 75 V T 3 S+ 0 0 3 92,-2.0 65,-0.2 -2,-0.3 3,-0.1 -0.347 110.6 22.3 -68.9 139.4 -30.2 -7.2 -41.7
76 76 G T 3 S+ 0 0 2 63,-2.9 -51,-0.8 1,-0.4 -1,-0.2 0.277 93.1 122.6 95.3 -8.1 -28.5 -5.7 -44.7
77 77 T < - 0 0 0 -3,-1.6 62,-2.8 62,-0.2 2,-1.0 -0.533 69.2-132.7 -87.8 154.2 -30.8 -2.8 -44.9
78 78 L B +a 28 0A 76 -51,-1.6 -49,-0.9 -53,-0.4 60,-0.1 -0.466 59.9 142.3 -89.9 57.3 -29.6 0.8 -44.8
79 79 W + 0 0 50 -2,-1.0 2,-0.9 -51,-0.4 -1,-0.2 0.891 41.2 91.8 -66.0 -31.9 -32.4 1.0 -42.3
80 80 W E + C 0 137B 1 57,-0.7 57,-2.3 -3,-0.5 2,-0.3 -0.462 40.8 131.8 -79.7 110.4 -30.3 3.3 -40.4
81 81 H E + C 0 136B 35 -2,-0.9 -45,-2.1 -52,-0.6 2,-0.5 -0.849 28.7 175.1-145.0 105.7 -31.0 6.9 -41.4
82 82 A E -bC 36 135B 0 53,-3.2 53,-2.6 -2,-0.3 2,-0.6 -0.957 25.1-149.7-124.0 136.1 -31.5 9.1 -38.4
83 83 H E -bC 37 134B 70 -47,-3.6 -45,-3.3 -2,-0.5 2,-0.9 -0.881 17.9-154.6 -96.7 120.4 -32.0 12.8 -38.3
84 84 V E +bC 38 133B 0 49,-2.8 49,-1.3 -2,-0.6 3,-0.2 -0.835 32.4 158.1-104.2 103.5 -30.7 14.0 -35.0
85 85 T E +b 39 0B 43 -47,-3.7 -45,-0.8 -2,-0.9 -1,-0.1 -0.398 28.4 139.4-109.0 48.9 -32.3 17.2 -33.9
86 86 C > + 0 0 0 -47,-0.4 2,-2.6 1,-0.3 3,-1.1 0.737 44.7 89.2 -66.0 -22.7 -31.2 16.2 -30.5
87 87 L T 3 + 0 0 1 44,-0.6 -1,-0.3 1,-0.3 -46,-0.1 -0.204 42.5 114.6 -81.5 59.3 -30.3 19.7 -30.0
88 88 R T 3 + 0 0 154 -2,-2.6 -1,-0.3 -48,-2.0 -47,-0.2 0.748 63.5 84.4 -77.1 -32.3 -33.7 20.6 -28.7
89 89 A < - 0 0 10 -3,-1.1 -49,-0.1 -49,-0.9 -48,-0.0 -0.465 68.7-155.8 -75.1 139.9 -31.9 21.3 -25.4
90 90 T S S+ 0 0 97 -2,-0.2 -1,-0.1 39,-0.1 486,-0.0 0.912 84.1 51.9 -75.6 -46.6 -30.2 24.6 -25.0
91 91 I S S+ 0 0 73 485,-0.0 2,-0.3 484,-0.0 -1,-0.1 0.827 104.8 43.1 -68.5 -42.2 -27.5 23.7 -22.5
92 92 N - 0 0 26 36,-0.1 2,-0.1 1,-0.0 -3,-0.1 -0.759 65.5-134.8-118.2 158.9 -25.8 20.7 -23.9
93 93 G - 0 0 18 -2,-0.3 2,-0.3 483,-0.2 35,-0.2 -0.240 32.4-144.4 -85.8-174.9 -24.4 19.6 -27.2
94 94 A B -H 127 0F 6 33,-0.8 33,-3.5 -2,-0.1 2,-0.4 -0.995 26.1-170.2-159.3 151.5 -25.1 16.1 -28.3
95 95 F + 0 0 0 -2,-0.3 55,-2.2 31,-0.2 56,-0.5 -0.977 33.5 150.1-136.1 125.3 -23.8 13.0 -30.2
96 96 I + 0 0 0 -2,-0.4 2,-0.3 53,-0.2 53,-0.1 -0.807 19.4 110.2-148.0-179.7 -26.2 10.3 -30.9
97 97 V S S- 0 0 0 -2,-0.3 4,-0.3 1,-0.3 51,-0.2 -0.920 102.6 -14.8 138.3-133.0 -27.3 7.4 -33.2
98 98 R S S- 0 0 0 -2,-0.3 50,-2.6 49,-0.3 2,-1.4 0.208 123.5 -49.9 -69.1-156.7 -26.7 4.2 -31.4
99 99 P B S-i 148 0G 2 0, 0.0 2,-1.7 0, 0.0 50,-0.2 -0.746 122.2 -38.9 -70.1 112.2 -24.4 4.8 -28.3
100 100 R S S- 0 0 0 48,-1.9 2,-0.3 -2,-1.4 48,-0.2 -0.803 123.9 -45.2 57.2-106.1 -22.5 6.5 -30.8
101 101 A S > S- 0 0 0 -2,-1.7 4,-0.7 -4,-0.3 46,-0.2 -0.753 72.9-123.3-137.6 107.7 -23.9 3.4 -32.2
102 102 H B 4 -J 146 0G 1 44,-0.7 44,-0.7 1,-0.3 -2,-0.1 -0.300 67.2 -68.7 -65.8 111.4 -23.3 0.8 -29.6
103 103 P T 4 S+ 0 0 0 0, 0.0 182,-0.8 0, 0.0 -1,-0.3 0.376 106.8 122.7 -15.8 52.7 -21.5 -1.3 -31.9
104 104 K T 4 S+ 0 0 3 42,-0.3 2,-0.6 180,-0.2 37,-0.3 0.815 77.0 60.2 -74.6 -29.1 -24.6 -2.0 -33.7
105 105 T < - 0 0 0 -4,-0.7 374,-0.5 1,-0.2 -1,-0.2 -0.887 56.0-176.1-112.8 123.6 -22.5 -0.6 -36.3
106 106 T - 0 0 8 -2,-0.6 -1,-0.2 32,-0.3 4,-0.1 0.789 37.9-157.2 -68.5 -29.6 -19.2 -2.0 -37.3
107 107 A - 0 0 0 31,-0.3 4,-0.2 -3,-0.1 7,-0.1 0.946 6.9-157.7 45.4 75.2 -19.6 1.2 -39.3
108 108 L S > S- 0 0 76 1,-0.2 3,-0.7 2,-0.2 2,-0.5 0.875 77.6 -10.7 -53.2-118.0 -17.1 0.1 -42.0
109 109 L T 3 S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.148 121.6 99.6 -78.9 34.8 -15.7 3.0 -43.9
110 110 E T > + 0 0 18 -2,-0.5 3,-3.3 1,-0.2 4,-0.4 0.153 35.4 128.4 -88.3 -0.2 -18.5 4.7 -41.8
111 111 R G X + 0 0 0 -3,-0.7 3,-1.8 418,-0.4 4,-0.3 0.739 68.3 59.1 -46.9 -36.5 -16.2 6.0 -39.0
112 112 Y G > S+ 0 0 21 1,-0.3 3,-0.7 -3,-0.2 -1,-0.3 0.808 100.9 58.4 -60.6 -32.0 -17.6 9.5 -39.3
113 113 Y G < S+ 0 0 74 -3,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.616 77.6 97.1 -67.7 -20.6 -21.0 8.0 -38.5
114 114 D G < S- 0 0 0 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.831 79.3-142.8 -50.0 -42.4 -19.8 6.6 -35.2
115 115 G < + 0 0 0 -3,-0.7 2,-0.9 -4,-0.3 35,-0.3 0.793 46.1 147.8 86.1 24.2 -21.1 9.6 -33.3
116 116 T + 0 0 0 1,-0.1 6,-2.0 -4,-0.1 7,-1.2 -0.836 27.5 103.0 -98.9 109.0 -18.2 9.7 -30.9
117 117 S + 0 0 0 -2,-0.9 4,-0.2 33,-0.5 35,-0.1 0.061 35.8 170.3-145.9-105.2 -17.7 13.2 -29.9
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