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 .
207 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13563.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
1 0.5 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 .
1 0.5 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 .
25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 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 .
5 4 2 2 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 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 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 H 0 0 150 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -48.9 -9.1 3.0 -12.9
2 2 G - 0 0 28 23,-0.1 2,-0.1 22,-0.1 22,-0.0 -0.982 360.0 -55.4 160.2-153.1 -7.3 4.8 -15.7
3 3 G - 0 0 11 19,-3.4 25,-0.2 1,-0.3 22,-0.1 -0.171 65.8 -63.3-105.5-156.6 -4.0 4.7 -17.6
4 4 G - 0 0 5 23,-1.9 18,-2.6 20,-0.3 2,-0.3 -0.019 62.9 -81.1 -82.1-171.4 -0.4 4.8 -16.5
5 5 I E +A 21 0A 3 23,-0.4 25,-2.4 16,-0.2 16,-0.3 -0.716 53.4 158.9-104.6 143.4 1.3 7.7 -14.8
6 6 E E -A 20 0A 32 14,-4.0 14,-2.3 91,-0.4 2,-0.3 -0.663 36.2 -93.3-140.1-168.6 2.6 10.7 -16.6
7 7 T E -A 19 0A 2 12,-0.2 2,-0.3 -2,-0.2 12,-0.2 -0.788 35.2-179.1-117.0 166.6 3.5 14.3 -16.1
8 8 A E -A 18 0A 10 10,-0.7 10,-2.7 -2,-0.3 2,-0.7 -0.986 31.2-111.4-161.4 155.8 1.5 17.4 -16.5
9 9 K + 0 0 106 7,-0.3 2,-0.3 -2,-0.3 -2,-0.0 -0.826 46.0 158.9 -94.9 113.0 1.6 21.2 -16.2
10 10 T > + 0 0 19 -2,-0.7 3,-0.9 5,-0.3 7,-0.2 -0.865 50.2 4.4-127.6 162.4 -0.4 22.5 -13.3
11 11 G T 3 S- 0 0 60 -2,-0.3 2,-0.5 1,-0.2 -2,-0.0 -0.302 125.8 -35.7 65.7-150.0 -0.3 25.7 -11.4
12 12 N T 3 S+ 0 0 172 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.437 88.1 157.3-104.0 58.4 2.2 28.1 -12.8
13 13 E < - 0 0 14 -3,-0.9 -4,-0.0 -2,-0.5 -2,-0.0 -0.672 43.7-144.8 -84.1 136.9 4.7 25.4 -13.8
14 14 P S S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.715 86.4 -1.4 -67.4 -22.2 7.1 26.4 -16.4
15 15 a S S- 0 0 0 -5,-0.1 2,-1.4 -7,-0.1 -5,-0.3 -0.871 108.6 -53.6-155.6 176.3 6.8 22.8 -17.6
16 16 P + 0 0 6 0, 0.0 -7,-0.3 0, 0.0 40,-0.3 -0.572 63.7 150.4 -70.4 92.7 5.1 19.6 -16.7
17 17 L + 0 0 18 -2,-1.4 111,-2.6 -9,-0.4 2,-0.6 0.461 42.3 89.2 -91.7 -19.6 6.1 19.2 -13.0
18 18 T E -AB 8 127A 7 -10,-2.7 -10,-0.7 109,-0.2 2,-0.3 -0.797 67.7-140.5-100.1 124.8 3.2 17.3 -11.6
19 19 V E +A 7 0A 0 107,-1.5 166,-1.8 -2,-0.6 2,-0.3 -0.575 37.2 161.6 -76.2 131.9 3.0 13.6 -11.7
20 20 V E -AC 6 184A 3 -14,-2.3 -14,-4.0 78,-0.4 78,-0.3 -0.966 39.6-103.4-149.6 161.3 -0.5 12.4 -12.6
21 21 R E -AC 5 183A 15 162,-2.3 162,-0.5 -2,-0.3 -16,-0.2 -0.540 40.9-111.2 -83.9 152.2 -2.4 9.4 -13.8
22 22 S - 0 0 9 -18,-2.6 -19,-3.4 -2,-0.2 -1,-0.1 -0.727 10.3-148.9 -91.8 132.6 -3.6 9.3 -17.4
23 23 P S S+ 0 0 115 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.561 75.3 96.9 -69.7 -10.7 -7.3 9.6 -18.0
24 24 N > - 0 0 85 1,-0.2 3,-0.9 -20,-0.1 -20,-0.3 -0.775 62.6-158.3 -93.2 117.6 -6.8 7.4 -21.0
25 25 E T 3 S+ 0 0 174 -2,-0.7 -1,-0.2 1,-0.3 -23,-0.1 0.726 92.9 54.2 -61.5 -30.3 -7.6 3.7 -20.3
26 26 V T 3 S+ 0 0 111 -23,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.786 85.1 98.1 -75.0 -31.7 -5.5 2.8 -23.3
27 27 S < - 0 0 26 -3,-0.9 -23,-1.9 1,-0.2 -5,-0.2 -0.458 52.0-164.4 -78.3 127.9 -2.3 4.6 -22.4
28 28 K - 0 0 121 -2,-0.3 -23,-0.4 1,-0.2 -1,-0.2 0.772 36.2-175.8 -69.5 -30.7 0.5 2.7 -20.8
29 29 G + 0 0 5 -25,-0.2 -1,-0.2 2,-0.1 -23,-0.2 -0.412 37.3 31.7 77.4-148.3 1.9 6.0 -19.8
30 30 E - 0 0 30 -25,-2.4 2,-1.0 -2,-0.1 68,-0.3 -0.232 55.7-145.3 -36.0 100.7 5.3 6.4 -18.0
31 31 P - 0 0 25 0, 0.0 73,-2.2 0, 0.0 2,-0.3 -0.735 34.5-166.3 -75.1 118.4 8.1 4.2 -18.6
32 32 I B -G 103 0B 41 -2,-1.0 2,-0.6 71,-0.2 71,-0.2 -0.748 15.6-140.2 -99.3 142.2 9.2 4.5 -14.9
33 33 R - 0 0 110 69,-3.6 2,-0.5 19,-0.7 68,-0.4 -0.949 16.1-152.0-108.6 118.3 12.7 3.3 -13.9
34 34 I - 0 0 63 -2,-0.6 2,-0.5 17,-0.3 17,-0.2 -0.745 14.7-178.3 -96.4 112.9 12.5 1.6 -10.5
35 35 S E -H 50 0C 22 15,-1.3 15,-3.3 -2,-0.5 4,-0.1 -0.951 14.3-147.5-115.6 121.8 15.8 1.8 -8.5
36 36 S E -H 49 0C 17 -2,-0.5 13,-0.2 2,-0.3 14,-0.2 -0.088 26.8-111.6 -76.6 177.0 15.9 0.1 -5.1
37 37 Q S S+ 0 0 84 11,-0.9 2,-0.2 12,-0.1 12,-0.1 0.676 99.8 72.4 -74.2 -31.1 17.8 1.2 -2.1
38 38 F S S- 0 0 97 10,-0.3 -2,-0.3 1,-0.1 9,-0.0 -0.636 79.4-134.9-100.9 152.5 20.0 -1.9 -2.6
39 39 L + 0 0 171 -2,-0.2 -1,-0.1 -4,-0.1 4,-0.1 0.569 68.0 124.8 -69.6 -19.2 22.6 -2.7 -5.2
40 40 S S S- 0 0 60 1,-0.1 -4,-0.2 2,-0.1 -2,-0.0 0.173 75.4-113.7 -51.4 163.5 21.0 -6.1 -5.6
41 41 L S S+ 0 0 170 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.844 100.7 32.4 -65.4 -39.8 19.8 -7.7 -8.8
42 42 F S S- 0 0 138 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.797 86.7-110.4-122.7 165.2 16.2 -7.7 -7.5
43 43 I - 0 0 72 -2,-0.3 6,-0.0 -7,-0.1 -4,-0.0 -0.833 31.8-128.8-101.3 122.9 14.3 -5.4 -5.2
44 44 P > - 0 0 46 0, 0.0 3,-0.5 0, 0.0 -6,-0.1 -0.259 22.5-113.7 -66.0 156.1 13.3 -6.8 -1.9
45 45 R T 3 S+ 0 0 145 1,-0.3 98,-0.2 97,-0.1 100,-0.0 0.887 115.4 39.8 -59.2 -47.3 9.7 -6.5 -0.9
46 46 G T 3 S+ 0 0 45 96,-0.1 -1,-0.3 98,-0.1 -3,-0.0 0.609 92.5 121.9 -73.1 -22.3 10.3 -4.1 2.0
47 47 S < - 0 0 8 -3,-0.5 96,-0.6 1,-0.1 2,-0.2 -0.052 62.3-122.0 -58.3 148.9 12.9 -2.0 0.1
48 48 L E - I 0 142C 11 94,-0.2 -11,-0.9 91,-0.0 2,-0.4 -0.520 27.8-153.8 -79.6 151.2 12.6 1.6 -0.6
49 49 V E +HI 36 141C 1 92,-3.2 92,-1.3 -13,-0.2 2,-0.3 -0.995 24.4 169.3-134.8 144.2 12.7 2.7 -4.2
50 50 A E -H 35 0C 7 -15,-3.3 -15,-1.3 -2,-0.4 2,-0.5 -0.959 44.2-122.9-137.2 142.9 13.8 5.9 -5.9
51 51 I - 0 0 1 -2,-0.3 -17,-0.3 87,-0.3 -18,-0.2 -0.801 7.8 -98.0-134.3 152.8 13.9 5.2 -9.2
52 52 H - 0 0 77 -2,-0.5 -19,-0.7 1,-0.1 2,-0.3 0.216 62.4-114.0 -35.6 150.6 16.3 5.3 -12.1
53 53 V S S+ 0 0 13 -21,-0.1 51,-0.2 61,-0.1 61,-0.1 -0.851 70.6 101.4-145.1 160.6 15.8 8.4 -14.2
54 54 Y - 0 0 143 49,-2.2 48,-0.1 59,-0.5 54,-0.1 -0.187 61.1-132.0 175.1 93.6 15.0 10.9 -16.9
55 55 K - 0 0 9 50,-0.3 50,-0.9 49,-0.2 2,-0.4 0.782 35.1 -68.2 -32.2-141.7 11.4 12.4 -15.9
56 56 L B S-m 105 0D 0 -40,-0.3 2,-0.2 47,-0.2 42,-0.2 -0.918 77.2 -18.3-137.9 129.8 8.4 12.8 -18.2
57 57 L S S- 0 0 28 48,-1.4 2,-0.3 38,-0.5 3,-0.1 -0.584 81.0 -56.8 98.3-158.9 7.7 15.0 -21.3
58 58 Y - 0 0 93 49,-0.2 3,-0.2 -2,-0.2 -2,-0.0 -0.865 47.9-109.8-123.4 155.9 9.2 18.1 -22.7
59 59 C S S+ 0 0 46 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.961 99.9 11.7 -59.0 -51.0 9.5 21.4 -20.8
60 60 Q - 0 0 87 -45,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.987 55.3-156.1-135.9 135.6 6.9 23.2 -22.8
61 61 H S S+ 0 0 153 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.919 73.3 90.4 -66.6 -45.1 4.4 21.9 -25.3
62 62 D S S- 0 0 108 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.267 83.5-120.2 -63.4 136.4 4.1 25.2 -27.1
63 63 E - 0 0 87 1,-0.0 2,-0.5 19,-0.0 -1,-0.1 -0.489 22.5-147.5 -72.3 142.4 6.5 25.5 -30.0
64 64 E - 0 0 154 -2,-0.2 2,-0.3 -4,-0.1 18,-0.1 -0.964 13.4-165.6-115.7 131.2 8.8 28.4 -29.7
65 65 D - 0 0 98 -2,-0.5 2,-0.4 16,-0.1 16,-0.0 -0.854 5.1-155.5-115.7 151.8 10.0 30.2 -32.8
66 66 V - 0 0 108 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.944 20.4-120.9-123.3 147.9 12.8 32.6 -33.3
67 67 K - 0 0 189 -2,-0.4 2,-0.4 2,-0.0 3,-0.1 -0.702 28.9-172.6 -89.2 139.0 13.1 35.2 -36.0
68 68 C - 0 0 51 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.991 26.0-142.4-131.7 139.9 16.1 35.0 -38.3
69 69 D S S+ 0 0 160 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.951 93.8 42.5 -64.6 -46.3 17.1 37.5 -40.9
70 70 Q S S- 0 0 137 -3,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.801 81.2-137.8-104.3 143.0 18.2 34.7 -43.2
71 71 Y + 0 0 199 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.868 29.4 172.1 -99.8 116.0 16.3 31.6 -43.7
72 72 I + 0 0 98 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.986 6.4 155.1-124.3 130.6 18.5 28.6 -43.8
73 73 G + 0 0 44 -2,-0.5 2,-0.4 5,-0.1 5,-0.1 -0.803 2.3 157.4-157.6 113.2 17.3 25.1 -43.8
74 74 I B > -N 77 0E 100 3,-0.5 3,-1.6 -2,-0.3 -2,-0.0 -0.986 45.6-100.8-134.7 145.5 19.0 22.1 -45.1
75 75 H T 3 S+ 0 0 154 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.355 104.7 8.4 -70.1 145.2 18.4 18.5 -44.2
76 76 R T 3 S+ 0 0 199 2,-0.1 -1,-0.3 1,-0.1 4,-0.0 0.510 123.6 73.1 66.2 4.8 20.7 16.9 -41.8
77 77 D B < S+N 74 0E 87 -3,-1.6 -3,-0.5 2,-0.1 2,-0.3 -0.345 85.5 63.4-142.8 58.4 22.2 20.3 -41.3
78 78 R S S- 0 0 150 -5,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.975 88.0 -87.6-169.0 160.8 19.7 22.3 -39.3
79 79 N - 0 0 139 -2,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.655 51.2-114.4 -76.2 131.3 18.0 22.3 -36.0
80 80 G + 0 0 47 -2,-0.4 2,-0.3 2,-0.0 5,-0.1 -0.530 54.1 163.3 -66.0 125.6 15.0 20.2 -36.2
81 81 N + 0 0 53 -2,-0.4 3,-0.1 1,-0.1 -16,-0.1 -0.991 51.8 13.5-145.3 152.0 12.2 22.6 -35.8
82 82 R S S+ 0 0 194 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.798 108.3 100.5 57.4 25.6 8.5 22.6 -36.5
83 83 R S S- 0 0 157 2,-0.1 2,-0.9 -3,-0.1 -1,-0.2 -0.966 78.7-117.5-140.7 157.2 8.8 18.9 -36.9
84 84 L + 0 0 180 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.837 58.2 128.7 -98.9 108.1 8.2 16.0 -34.7
85 85 V - 0 0 90 -2,-0.9 2,-0.3 -5,-0.1 -2,-0.1 -0.981 31.8-167.2-151.9 150.7 11.4 14.2 -34.1
86 86 V - 0 0 85 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.984 24.3-128.1-140.9 153.1 13.1 13.0 -31.0
87 87 T + 0 0 151 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.848 47.3 154.8-101.5 101.5 16.5 11.7 -30.1
88 88 E - 0 0 45 -2,-1.0 2,-0.9 2,-0.2 -2,-0.1 -0.956 42.9-136.1-127.5 146.4 15.8 8.5 -28.3
89 89 E S S+ 0 0 172 -2,-0.4 -2,-0.1 2,-0.0 118,-0.0 -0.856 78.9 36.4-104.4 98.1 18.0 5.5 -27.9
90 90 N S S- 0 0 57 -2,-0.9 -2,-0.2 117,-0.1 3,-0.1 -0.867 103.6 -44.1 151.8-176.2 15.7 2.6 -28.6
91 91 P S S- 0 0 81 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.307 83.2 -69.2 -72.6 166.0 12.8 1.8 -30.8
92 92 L S S+ 0 0 148 1,-0.0 2,-0.3 -4,-0.0 -3,-0.0 -0.356 73.0 171.5 -57.8 130.9 10.1 4.3 -31.3
93 93 E - 0 0 40 -3,-0.1 2,-1.2 -2,-0.0 3,-0.2 -0.833 44.7 -79.5-138.9 173.6 8.4 4.3 -27.9
94 94 L + 0 0 120 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.682 42.3 179.6 -81.9 102.6 5.8 6.3 -26.0
95 95 V + 0 0 42 -2,-1.2 -38,-0.5 -65,-0.1 10,-0.2 0.891 56.3 84.6 -68.2 -39.0 7.8 9.3 -24.9
96 96 L S S+ 0 0 82 -3,-0.2 -67,-0.0 -40,-0.1 -2,-0.0 -0.234 75.0 33.2 -71.6 153.9 4.8 10.8 -23.2
97 97 L - 0 0 17 -67,-0.1 -91,-0.4 -90,-0.1 2,-0.3 0.526 54.4-171.3 77.4 134.6 3.7 9.9 -19.7
98 98 K + 0 0 0 -68,-0.3 -78,-0.4 -78,-0.3 5,-0.1 -0.947 14.3 170.9-157.2 148.1 5.8 9.0 -16.6
99 99 A + 0 0 7 -2,-0.3 4,-0.2 -69,-0.2 -93,-0.1 0.680 39.2 104.4-121.3-102.2 5.1 7.6 -13.0
100 100 K S S- 0 0 7 -70,-0.2 3,-0.1 2,-0.2 -66,-0.1 0.457 87.1 -95.2 92.6 166.9 8.1 6.6 -11.0
101 101 L S S+ 0 0 3 -68,-0.4 14,-2.1 -49,-0.2 2,-0.3 0.133 128.7 5.0-108.8 -35.1 10.5 6.9 -8.5
102 102 G B S-O 114 0F 0 -69,-0.4 -69,-3.6 12,-0.3 12,-0.3 -0.964 81.1-131.4-150.2 138.0 12.2 8.2 -11.7
103 103 F B -G 32 0B 0 10,-2.3 -49,-2.2 -2,-0.3 -71,-0.2 -0.450 13.8-132.7 -87.8 160.4 10.7 8.7 -15.1
104 104 A S S+ 0 0 20 -73,-2.2 -49,-0.2 1,-0.2 -48,-0.1 0.847 95.9 29.3 -74.5 -43.6 12.5 7.4 -18.3
105 105 N B S-m 56 0D 45 -50,-0.9 -48,-1.4 -74,-0.3 -50,-0.3 -0.847 84.9-157.9-126.2 99.5 12.2 10.5 -20.5
106 106 P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.062 24.2-107.1 -64.7 161.2 12.3 13.7 -18.4
107 107 P > - 0 0 0 0, 0.0 3,-1.2 0, 0.0 -49,-0.2 -0.754 36.0-120.7 -83.0 151.1 11.0 17.1 -19.4
108 108 S T 3 S+ 0 0 92 -2,-0.3 -50,-0.1 1,-0.3 -53,-0.0 0.848 105.1 67.7 -62.9 -33.3 14.1 19.2 -19.9
109 109 a T 3 S+ 0 0 19 -95,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.775 80.7 88.5 -60.7 -33.1 13.1 21.7 -17.3
110 110 A < - 0 0 6 -3,-1.2 20,-0.3 1,-0.1 21,-0.1 -0.464 69.7-143.9 -78.7 146.0 13.5 19.3 -14.4
111 111 A S S+ 0 0 52 18,-1.8 19,-0.2 20,-0.2 -1,-0.1 0.901 85.0 14.9 -66.6 -43.9 16.9 19.1 -12.7
112 112 S S S- 0 0 14 17,-0.9 17,-0.4 19,-0.3 -1,-0.2 -0.895 70.9-128.1-136.2 155.3 16.6 15.4 -12.0
113 113 P + 0 0 12 0, 0.0 -10,-2.3 0, 0.0 -59,-0.5 0.190 69.6 110.0 -85.3 11.8 14.3 12.8 -13.2
114 114 W B -O 102 0F 51 -12,-0.3 15,-0.3 -61,-0.1 -12,-0.3 -0.804 68.6-117.9-104.0 134.7 13.2 11.4 -10.0
115 115 W - 0 0 16 -14,-2.1 2,-0.3 -2,-0.4 25,-0.2 -0.228 39.5-177.3 -52.5 153.2 9.7 11.8 -8.4
116 116 T E -D 127 0A 2 11,-1.3 11,-2.3 23,-0.1 2,-0.5 -0.932 24.8-119.6-148.4 169.9 9.7 13.6 -5.2
117 117 V E +D 126 0A 23 20,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.964 30.9 171.5-121.5 122.9 7.2 14.7 -2.5
118 118 V E -D 125 0A 78 7,-2.0 7,-3.4 -2,-0.5 2,-0.1 -0.879 35.3-104.2-124.1 154.6 6.6 18.3 -1.6
119 119 D + 0 0 130 -2,-0.3 3,-0.0 5,-0.2 -1,-0.0 -0.367 44.8 160.1 -78.1 160.2 4.0 19.8 0.6
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