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 .
559 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26736.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
296 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
37 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
99 17.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 .
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 .
61 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 2 0 1 1 1 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 .
2 0 1 1 0 1 1 1 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 .
8 0 2 4 2 2 3 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 4 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 0 149 0, 0.0 2,-0.3 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 145.2 66.7 34.6 -15.6
2 2 A - 0 0 42 64,-0.2 68,-1.6 2,-0.0 2,-0.7 -0.980 360.0-123.3-144.2 155.3 68.3 31.4 -14.5
3 3 C E -a 70 0A 86 -2,-0.3 2,-0.7 66,-0.2 68,-0.2 -0.908 27.0-158.2-101.0 116.9 67.4 27.8 -14.7
4 4 Y E -a 71 0A 103 66,-2.7 68,-3.5 -2,-0.7 2,-0.4 -0.843 11.9-174.3 -97.5 119.4 67.3 26.4 -11.2
5 5 T E -a 72 0A 85 -2,-0.7 2,-0.4 66,-0.2 68,-0.2 -0.934 3.6-177.2-116.8 135.7 67.8 22.7 -11.1
6 6 A E -a 73 0A 23 66,-2.7 68,-3.2 -2,-0.4 2,-0.5 -0.965 13.8-153.5-129.7 146.3 67.5 20.7 -8.0
7 7 N E +a 74 0A 92 -2,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.984 24.2 167.3-120.1 123.6 68.0 17.0 -7.6
8 8 Y E -a 75 0A 58 66,-2.9 68,-2.0 -2,-0.5 2,-0.4 -0.976 23.1-152.6-136.6 151.2 66.2 15.3 -4.7
9 9 T E -a 76 0A 61 -2,-0.3 46,-2.3 66,-0.2 2,-0.7 -0.981 17.7-134.8-121.9 135.5 65.4 11.8 -3.7
10 10 T E +aB 77 54A 0 66,-2.8 68,-1.3 -2,-0.4 2,-0.3 -0.791 42.3 152.6 -91.6 117.9 62.4 10.9 -1.7
11 11 D E - B 0 53A 74 42,-3.0 42,-2.2 -2,-0.7 2,-0.2 -0.994 40.8-119.2-144.6 146.8 63.5 8.5 1.0
12 12 T E + B 0 52A 28 66,-0.4 2,-0.2 -2,-0.3 40,-0.2 -0.614 34.4 165.3 -86.7 148.8 62.1 7.7 4.5
13 13 L E - B 0 51A 69 38,-1.1 38,-0.6 -2,-0.2 2,-0.5 -0.698 43.4 -90.8-137.4-171.0 64.2 8.3 7.6
14 14 V + 0 0 114 -2,-0.2 2,-0.3 36,-0.1 17,-0.1 -0.950 53.3 162.3-108.8 133.6 63.2 8.4 11.2
15 15 L - 0 0 26 16,-0.9 15,-0.1 -2,-0.5 42,-0.0 -0.996 37.9-136.0-149.2 155.5 62.3 11.8 12.5
16 16 A + 0 0 15 -2,-0.3 15,-0.2 13,-0.1 2,-0.1 -0.910 36.9 179.7-113.2 102.2 60.5 13.4 15.4
17 17 P + 0 0 0 0, 0.0 11,-0.8 0, 0.0 13,-0.3 -0.402 18.8 101.5 -95.4 175.6 58.2 16.2 14.2
18 18 G - 0 0 0 182,-2.7 180,-0.3 181,-0.3 179,-0.3 -0.963 64.5 -78.8 151.4-153.2 55.7 18.8 15.7
19 19 H + 0 0 0 177,-0.9 305,-0.9 178,-0.5 2,-0.3 -0.774 58.6 159.1-145.0 88.9 55.4 22.6 16.7
20 20 T + 0 0 1 181,-1.5 211,-0.1 178,-0.3 303,-0.1 -0.841 17.3 96.8-135.0 162.9 57.0 23.5 20.1
21 21 V S S+ 0 0 6 -2,-0.3 288,-0.2 304,-0.2 191,-0.2 0.050 102.6 15.0 138.6 127.9 58.5 26.2 22.4
22 22 D S S+ 0 0 18 189,-0.5 190,-0.2 188,-0.1 319,-0.2 0.861 112.0 159.3 54.0 33.1 56.5 27.8 25.1
23 23 A - 0 0 0 301,-0.2 189,-2.7 1,-0.1 2,-0.2 0.146 41.9-135.9 -82.1-176.5 54.5 24.8 24.2
24 24 L - 0 0 51 298,-0.6 180,-0.6 1,-0.4 187,-0.2 -0.507 42.6 -58.1-124.8-164.4 51.8 22.6 25.6
25 25 M S S+ 0 0 62 -2,-0.2 -1,-0.4 178,-0.1 180,-0.3 0.255 89.9 37.0 -73.2-164.9 51.4 18.8 25.7
26 26 V S S+ 0 0 19 180,-0.2 295,-0.6 1,-0.1 170,-0.3 0.720 70.2 101.6 10.9 113.7 51.1 16.0 23.1
27 27 T - 0 0 0 168,-0.2 178,-1.2 175,-0.1 2,-0.4 -0.794 63.3-102.1-179.1-168.4 53.2 16.3 20.0
28 28 N - 0 0 12 -11,-0.8 2,-0.9 176,-0.3 176,-0.1 -0.911 35.4-171.0-158.3 143.6 56.3 14.4 19.6
29 29 A + 0 0 66 -2,-0.4 2,-0.4 172,-0.1 -13,-0.1 -0.730 68.7 122.1-101.6 78.9 60.0 13.8 19.6
30 30 S - 0 0 57 -2,-0.9 -15,-0.1 -13,-0.3 -2,-0.1 -0.999 67.4-137.2-144.6 144.2 59.3 10.4 18.1
31 31 A - 0 0 40 -2,-0.4 -16,-0.9 -15,-0.2 -1,-0.1 0.904 62.7 -99.8 -63.9 -41.0 60.5 8.7 14.9
32 32 G + 0 0 36 -18,-0.1 2,-0.2 -3,-0.1 19,-0.1 0.118 65.5 130.7 118.0 123.0 57.0 7.4 14.4
33 33 S - 0 0 51 140,-0.3 2,-0.2 -2,-0.1 142,-0.1 -0.774 48.4 -83.6-168.4-153.0 55.9 3.9 15.2
34 34 Y - 0 0 90 -2,-0.2 2,-1.4 2,-0.2 -2,-0.1 -0.743 44.5 -93.9-127.7 172.8 53.1 2.0 16.9
35 35 Y S S+ 0 0 230 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.791 102.3 53.3 -91.9 94.8 52.5 1.0 20.5
36 36 M S S- 0 0 160 -2,-1.4 -2,-0.2 3,-0.0 3,-0.1 -0.954 102.7 -46.9 171.4-166.7 54.1 -2.3 20.1
37 37 A S S- 0 0 69 -2,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.340 82.3 -67.1 -81.0 172.7 57.3 -3.9 19.0
38 38 V - 0 0 135 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.326 62.1-154.2 -59.8 146.4 58.8 -2.8 15.7
39 39 Q - 0 0 81 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.751 10.3-151.5-122.3 169.5 56.6 -3.9 12.9
40 40 A - 0 0 90 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.982 4.5-159.1-139.2 149.8 57.1 -4.7 9.2
41 41 Y - 0 0 108 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.986 5.4-156.3-131.1 141.3 54.7 -4.4 6.3
42 42 D + 0 0 166 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.851 28.8 152.6-120.0 95.7 54.9 -6.2 2.9
43 43 S - 0 0 93 -2,-0.6 2,-0.7 37,-0.1 -2,-0.1 -0.984 33.1-145.1-123.4 134.2 53.1 -4.3 0.2
44 44 L + 0 0 177 -2,-0.4 37,-0.1 37,-0.0 -2,-0.0 -0.862 53.0 94.0-103.1 119.6 54.2 -4.7 -3.4
45 45 S S S- 0 0 27 -2,-0.7 66,-0.2 35,-0.2 2,-0.1 -0.929 84.1 -45.3-173.6-170.9 53.7 -1.5 -5.4
46 46 P S S- 0 0 25 0, 0.0 36,-1.8 0, 0.0 2,-0.4 -0.468 74.7-131.1 -70.0 155.7 55.6 1.5 -6.5
47 47 T + 0 0 26 34,-0.5 32,-1.3 62,-0.1 65,-0.3 -0.968 57.9 108.4-146.3 137.7 57.5 2.7 -3.5
48 48 T + 0 0 0 -2,-0.4 2,-0.3 30,-0.3 -37,-0.1 -0.482 46.1 135.9-175.9 107.2 58.3 5.7 -1.2
49 49 M + 0 0 12 2,-0.1 2,-0.3 -2,-0.1 -37,-0.2 -0.981 21.8 61.1-166.9 151.6 56.7 5.8 2.3
50 50 A S S- 0 0 37 -2,-0.3 2,-0.6 29,-0.1 -36,-0.1 -0.954 111.6 -9.0 127.6-147.4 57.1 6.3 6.2
51 51 I E S-B 13 0A 10 -38,-0.6 -38,-1.1 -2,-0.3 2,-0.7 -0.761 89.8-137.3 -74.6 129.3 58.1 9.7 7.4
52 52 I E +B 12 0A 1 87,-3.1 2,-0.4 -2,-0.6 90,-0.3 -0.757 29.9 174.9 -99.1 119.4 58.9 11.0 4.1
53 53 A E -B 11 0A 2 -42,-2.2 -42,-3.0 -2,-0.7 2,-0.5 -0.886 22.5-144.9-117.7 146.3 62.0 13.1 3.8
54 54 V E > S-BC 10 57A 17 3,-1.5 3,-0.7 -2,-0.4 -44,-0.2 -0.937 79.1 -16.2-108.4 134.2 63.6 14.5 0.7
55 55 N T 3 S- 0 0 98 -46,-2.3 -44,-0.3 -2,-0.5 -2,-0.1 -0.377 124.9 -46.2 63.0-161.2 67.3 14.5 0.8
56 56 G T 3 S+ 0 0 36 -3,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.790 118.7 84.6 -70.4 -27.2 68.3 13.9 4.4
57 57 L B < -C 54 0A 122 -3,-0.7 -3,-1.5 -4,-0.1 -42,-0.0 -0.410 63.5-136.6-101.3 160.4 65.9 16.4 5.8
58 58 L S S+ 0 0 18 -5,-0.2 2,-0.2 -2,-0.1 -5,-0.1 -0.957 95.6 43.2-137.6 121.5 62.3 16.8 6.9
59 59 P S S- 0 0 44 0, 0.0 84,-0.2 0, 0.0 3,-0.1 0.628 110.9-111.7 -65.0 169.6 60.8 19.3 6.1
60 60 G - 0 0 11 82,-2.3 84,-0.4 80,-0.2 -2,-0.1 -0.088 40.4 -79.7 -69.8 170.4 62.2 19.2 2.6
61 61 P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.351 49.1-105.4 -71.4 153.3 64.6 21.7 1.3
62 62 M - 0 0 89 81,-0.1 2,-0.5 -3,-0.1 83,-0.2 -0.562 21.8-147.8 -83.2 145.2 63.3 25.1 0.1
63 63 I E -e 145 0B 22 81,-1.9 83,-2.9 -2,-0.2 2,-0.4 -0.954 20.7-176.0-106.9 123.7 63.2 25.9 -3.5
64 64 E E +e 146 0B 122 -2,-0.5 2,-0.3 81,-0.2 83,-0.2 -0.970 8.6 161.7-124.6 142.0 63.8 29.5 -4.1
65 65 V E -e 147 0B 5 81,-1.9 83,-3.1 -2,-0.4 2,-0.3 -0.931 35.7-115.9-149.9 168.0 63.6 31.2 -7.5
66 66 N E > -e 148 0B 26 -2,-0.3 3,-1.9 81,-0.2 55,-0.2 -0.799 49.3 -91.1-103.6 153.2 63.3 34.6 -9.0
67 67 E T 3 S+ 0 0 54 81,-1.4 84,-0.3 -2,-0.3 55,-0.2 -0.470 115.7 32.8 -65.5 136.2 60.2 35.4 -11.0
68 68 G T 3 S+ 0 0 30 53,-3.2 -1,-0.3 1,-0.4 54,-0.1 0.204 93.3 121.3 104.0 -10.9 60.8 34.6 -14.6
69 69 D < - 0 0 1 -3,-1.9 52,-2.2 52,-0.4 2,-0.4 -0.360 59.9-128.1 -84.5 163.9 63.1 31.6 -13.9
70 70 A E -aD 3 120A 43 -68,-1.6 -66,-2.7 50,-0.2 2,-0.5 -0.914 20.4-153.0-108.9 138.3 62.6 28.1 -14.9
71 71 V E -aD 4 119A 8 48,-3.1 48,-2.0 -2,-0.4 2,-0.5 -0.938 9.3-170.8-116.0 134.8 62.8 25.4 -12.2
72 72 A E -aD 5 118A 22 -68,-3.5 -66,-2.7 -2,-0.5 2,-0.5 -0.988 1.2-170.6-123.3 130.5 63.8 21.9 -12.9
73 73 V E -aD 6 117A 8 44,-2.4 44,-2.6 -2,-0.5 2,-0.6 -0.979 8.5-159.6-123.6 126.4 63.5 19.2 -10.3
74 74 E E -aD 7 116A 50 -68,-3.2 -66,-2.9 -2,-0.5 2,-0.5 -0.897 18.2-168.0 -98.8 125.9 64.9 15.8 -10.8
75 75 V E -aD 8 115A 1 40,-2.6 40,-2.3 -2,-0.6 2,-0.4 -0.965 12.4-168.6-123.1 135.3 63.2 13.4 -8.5
76 76 I E -aD 9 114A 46 -68,-2.0 -66,-2.8 -2,-0.5 2,-0.4 -0.953 16.8-141.8-116.1 136.3 64.3 9.9 -7.6
77 77 N E +a 10 0A 0 36,-2.0 35,-2.3 -2,-0.4 36,-0.2 -0.782 33.2 150.7 -98.8 140.3 61.9 7.7 -5.8
78 78 G + 0 0 25 -68,-1.3 -66,-0.4 -2,-0.4 -30,-0.3 -0.229 38.2 70.3-169.6 78.7 63.1 5.4 -3.1
79 79 S S S- 0 0 15 -32,-1.3 -29,-0.1 -68,-0.2 -68,-0.0 -0.737 90.4 -57.1-162.8-160.1 61.0 4.3 -0.2
80 80 P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 0.777 104.8 26.5 -69.1 -38.3 57.8 2.2 0.4
81 81 Y S S- 0 0 76 -34,-0.2 -34,-0.5 1,-0.1 -3,-0.1 -0.984 89.8 -87.1-131.4 148.7 54.8 3.4 -1.8
82 82 N - 0 0 3 -36,-1.8 2,-0.3 -2,-0.3 -34,-0.2 0.090 50.9-169.0 -47.8 154.3 54.7 5.4 -5.1
83 83 L - 0 0 0 26,-0.9 2,-0.3 24,-0.2 26,-0.3 -0.965 22.0-171.0-149.0 166.4 54.8 9.2 -5.0
84 84 T - 0 0 0 -2,-0.3 48,-0.6 49,-0.1 2,-0.4 -0.935 20.1-133.5-145.5 161.4 54.4 12.5 -6.8
85 85 I E -F 131 0B 15 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.992 14.5-162.4-127.3 131.5 55.1 16.1 -5.9
86 86 H E -F 130 0B 24 44,-3.4 44,-2.5 -2,-0.4 2,-0.9 -0.859 13.6-142.7-110.0 142.9 52.7 19.0 -6.4
87 87 W E > -F 129 0B 9 12,-0.9 3,-1.6 -2,-0.4 2,-0.3 -0.866 22.7-144.5-106.9 101.9 53.8 22.6 -6.4
88 88 H E 3 S+F 128 0B 24 40,-1.3 40,-1.1 -2,-0.9 3,-0.1 -0.499 80.6 17.7 -75.5 128.4 50.9 24.4 -4.7
89 89 G T 3 S+ 0 0 26 1,-0.4 2,-0.5 -2,-0.3 -1,-0.3 0.189 89.5 124.4 104.2 -14.2 50.3 27.8 -6.1
90 90 I < - 0 0 23 -3,-1.6 -1,-0.4 1,-0.2 -3,-0.1 -0.687 54.8-148.2 -85.9 130.4 52.2 27.2 -9.4
91 91 L - 0 0 52 -2,-0.5 -1,-0.2 29,-0.1 3,-0.1 0.823 14.2-154.6 -65.8 -34.9 50.0 27.9 -12.3
92 92 Q > - 0 0 13 28,-0.4 3,-2.0 1,-0.2 2,-0.2 0.819 20.6-176.8 62.1 33.4 51.7 25.3 -14.5
93 93 L T 3 S+ 0 0 79 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.455 70.9 3.7 -67.4 132.7 50.7 27.2 -17.5
94 94 L T 3 S+ 0 0 135 436,-0.3 -1,-0.3 -2,-0.2 446,-0.2 0.363 123.3 77.5 76.2 -4.2 51.8 25.2 -20.6
95 95 T X + 0 0 20 -3,-2.0 3,-1.3 1,-0.1 4,-0.3 -0.402 46.3 152.3-132.7 63.1 53.0 22.5 -18.3
96 96 P G > S+ 0 0 8 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.787 73.2 59.1 -58.6 -34.4 49.9 20.6 -17.3
97 97 W G > S+ 0 0 50 1,-0.3 3,-0.6 444,-0.2 6,-0.1 0.707 96.3 64.8 -66.6 -28.1 51.9 17.4 -16.8
98 98 A G < S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.2 -11,-0.2 0.533 71.8 98.4 -68.2 -17.9 54.1 19.1 -14.2
99 99 D G < S- 0 0 34 -3,-1.2 -12,-0.9 -4,-0.3 -1,-0.2 0.876 76.9-144.4 -51.3 -44.6 51.1 19.7 -11.8
100 100 G < + 0 0 0 -3,-0.6 2,-0.4 1,-0.4 32,-0.3 0.691 53.7 129.3 90.7 14.5 52.1 16.7 -9.7
101 101 M S > S- 0 0 77 -16,-0.1 2,-2.9 -4,-0.1 4,-1.4 -0.844 73.9-112.9-106.1 144.8 48.5 15.7 -9.0
102 102 V T 4 S+ 0 0 24 30,-1.3 4,-0.1 -2,-0.4 32,-0.1 -0.464 114.5 54.1 -77.7 73.5 47.4 12.2 -9.5
103 103 I T 4 S+ 0 0 32 -2,-2.9 304,-1.2 2,-0.2 305,-0.5 -0.029 103.0 50.8-163.4 -52.8 45.2 13.4 -12.4
104 104 P T 4 S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.732 125.9 3.7 -69.8 -21.7 47.7 15.3 -14.5
105 105 W S < S- 0 0 0 -4,-1.4 2,-0.8 302,-0.1 -2,-0.2 -0.989 94.9 -73.0-156.9 167.0 50.0 12.4 -14.6
106 106 C - 0 0 0 440,-1.5 442,-0.1 -2,-0.3 -4,-0.1 -0.529 43.2-156.9 -61.6 110.0 50.5 8.9 -13.5
107 107 S + 0 0 1 -2,-0.8 2,-0.5 -23,-0.1 -1,-0.2 0.849 67.1 102.8 -60.6 -27.6 51.0 9.7 -9.9
108 108 S + 0 0 21 -26,-0.1 2,-0.6 438,-0.1 -24,-0.1 -0.383 45.8 173.7 -64.9 115.1 52.8 6.5 -9.8
109 109 M - 0 0 0 -2,-0.5 -26,-0.9 -26,-0.3 3,-0.1 -0.995 31.4-136.5-111.6 116.2 56.5 7.3 -9.8
110 110 M > - 0 0 98 -2,-0.6 3,-1.3 -64,-0.2 -33,-0.4 -0.248 26.7 -77.6 -79.7 167.1 57.9 3.9 -9.3
111 111 R T 3 S+ 0 0 140 1,-0.3 -33,-0.2 -66,-0.2 -1,-0.2 -0.264 118.7 13.4 -57.4 142.3 60.7 3.0 -7.0
112 112 L T 3 S+ 0 0 127 -35,-2.3 2,-0.3 -65,-0.3 -1,-0.3 0.832 100.8 137.4 57.6 34.1 64.1 3.9 -8.3
113 113 L < - 0 0 35 -3,-1.3 -36,-2.0 -36,-0.2 2,-0.4 -0.792 46.7-143.6-111.2 156.5 62.5 6.0 -10.9
114 114 W E -D 76 0A 130 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.979 17.1-175.7-120.6 129.6 63.5 9.5 -12.0
115 115 F E -D 75 0A 1 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.5 -0.942 15.6-142.2-126.4 145.3 60.9 12.1 -12.9
116 116 L E -D 74 0A 96 -2,-0.4 2,-0.6 -42,-0.2 -42,-0.2 -0.930 11.5-170.9-110.8 124.5 61.5 15.6 -14.3
117 117 F E +D 73 0A 3 -44,-2.6 -44,-2.4 -2,-0.5 2,-0.5 -0.942 12.9 172.1-111.1 114.9 59.4 18.5 -13.2
118 118 A E +D 72 0A 44 -2,-0.6 2,-0.3 -46,-0.2 -46,-0.2 -0.980 11.4 142.5-125.2 127.2 60.0 21.6 -15.2
119 119 L E -D 71 0A 11 -48,-2.0 -48,-3.1 -2,-0.5 2,-0.3 -0.926 42.7-113.1-150.1 171.5 57.9 24.6 -14.9
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