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 .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
99 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
7 5 1 0 2 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 .
2 2 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 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 G 0 0 92 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.2 31.2 54.3 83.1
2 2 K + 0 0 195 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.751 360.0 12.7-101.0 150.2 33.8 54.3 85.8
3 3 R S S- 0 0 233 -2,-0.3 -1,-0.3 1,-0.1 2,-0.0 0.941 90.0-167.2 52.9 49.3 34.3 57.2 88.1
4 4 R - 0 0 189 -3,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.367 13.4-142.3 -68.5 147.3 31.0 58.5 86.9
5 5 L + 0 0 143 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.957 29.6 163.4-114.4 115.6 30.3 62.1 87.8
6 6 A - 0 0 53 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.998 39.7-116.3-129.9 136.8 26.6 62.7 88.6
7 7 L - 0 0 129 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.475 37.1-106.0 -71.3 140.3 25.4 65.7 90.4
8 8 V - 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.407 65.3 -69.4 -59.6 148.3 23.9 64.8 93.7
9 9 S - 0 0 53 1,-0.1 2,-0.5 69,-0.1 -1,-0.2 -0.134 53.9-156.7 -50.9 127.5 20.2 65.3 93.1
10 10 E - 0 0 77 69,-0.2 69,-2.6 -3,-0.2 -1,-0.1 -0.933 15.9-129.5-107.7 127.6 19.4 68.9 92.7
11 11 N - 0 0 23 -2,-0.5 67,-0.2 67,-0.2 2,-0.2 -0.458 20.0-113.8 -80.4 146.8 15.9 69.8 93.4
12 12 P - 0 0 0 0, 0.0 8,-3.2 0, 0.0 2,-0.3 -0.551 30.2-143.7 -71.5 145.7 13.8 71.8 91.1
13 13 L B -A 19 0A 70 6,-0.3 207,-0.5 -2,-0.2 6,-0.2 -0.868 2.5-143.6-117.8 146.2 12.7 75.2 92.1
14 14 D > - 0 0 9 4,-2.8 3,-1.5 -2,-0.3 6,-0.1 -0.228 46.9 -82.2 -89.9-172.0 9.5 77.1 91.5
15 15 V T 3 S+ 0 0 71 205,-2.3 -1,-0.0 1,-0.3 -2,-0.0 0.846 135.0 54.8 -61.0 -35.3 9.2 80.8 90.9
16 16 L T 3 S- 0 0 114 204,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.649 115.3-121.5 -68.1 -18.1 9.3 81.3 94.7
17 17 F S < S+ 0 0 133 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.508 70.7 136.5 78.1 8.5 12.6 79.4 94.5
18 18 Q - 0 0 115 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.584 67.1 -96.1 -80.2 151.7 11.0 77.0 96.9
19 19 E B -A 13 0A 98 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.435 41.4-105.1 -73.7 144.8 11.7 73.4 95.9
20 20 V - 0 0 7 -8,-3.2 57,-0.5 57,-0.2 2,-0.4 -0.330 41.3-162.3 -67.4 145.6 9.1 71.7 93.8
21 21 I - 0 0 78 1,-0.1 3,-0.4 55,-0.1 49,-0.3 -0.995 27.2-131.9-139.7 146.8 7.1 69.2 95.7
22 22 G S S+ 0 0 23 53,-0.4 2,-1.3 -2,-0.4 48,-0.1 0.812 104.8 58.4 -62.5 -38.7 4.8 66.2 94.8
23 23 Q S S+ 0 0 183 46,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.431 101.5 69.6 -95.3 67.6 2.1 67.3 97.1
24 24 A S S- 0 0 51 -2,-1.3 46,-0.4 -3,-0.4 2,-0.3 -0.946 71.1-131.2-165.3 169.0 1.7 70.6 95.4
25 25 D - 0 0 50 -2,-0.3 2,-0.3 44,-0.1 44,-0.2 -0.980 22.1-179.8-135.4 142.8 0.4 72.0 92.1
26 26 S B -B 68 0B 24 42,-3.0 42,-3.0 -2,-0.3 2,-0.4 -0.953 25.4-123.6-142.2 161.0 2.0 74.4 89.7
27 27 S - 0 0 13 -2,-0.3 2,-1.0 40,-0.2 40,-0.1 -0.833 26.1-127.6-101.5 145.3 1.4 76.1 86.5
28 28 Y - 0 0 2 38,-0.5 12,-2.4 -2,-0.4 2,-0.2 -0.816 37.3-172.4 -96.9 105.9 3.9 75.8 83.7
29 29 F E -I 219 0C 59 190,-2.9 190,-2.4 -2,-1.0 2,-0.2 -0.594 24.0-114.8-100.5 156.0 4.6 79.3 82.7
30 30 K E -I 218 0C 22 188,-0.2 188,-0.2 -2,-0.2 7,-0.1 -0.605 17.7-134.1 -85.2 147.6 6.6 80.6 79.8
31 31 I S S+ 0 0 60 186,-1.0 -1,-0.1 -2,-0.2 6,-0.1 0.931 87.4 66.8 -64.9 -42.6 9.7 82.6 80.7
32 32 V S S- 0 0 34 4,-0.3 6,-0.3 185,-0.2 2,-0.3 -0.195 75.1-139.4 -79.9 163.3 8.9 85.3 78.2
33 33 K > + 0 0 151 4,-0.2 3,-0.8 3,-0.0 2,-0.2 -0.836 60.5 17.9-120.0 160.6 6.0 87.7 78.4
34 34 S G > S- 0 0 43 -2,-0.3 3,-1.5 1,-0.3 26,-0.7 -0.554 128.0 -6.9 87.7-144.1 3.6 89.0 75.7
35 35 S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.755 139.8 53.8 -60.1 -28.6 3.2 87.3 72.4
36 36 K G < S+ 0 0 138 -3,-0.8 -1,-0.3 -5,-0.0 -4,-0.3 0.697 98.2 81.5 -76.5 -24.0 6.1 85.1 73.5
37 37 F < + 0 0 14 -3,-1.5 -4,-0.2 -6,-0.1 2,-0.1 -0.352 45.8 141.6 -82.0 162.5 4.3 84.1 76.8
38 38 G - 0 0 0 -6,-0.3 22,-0.2 22,-0.1 2,-0.1 -0.363 41.5-123.6 163.6 126.5 1.6 81.5 77.2
39 39 Y - 0 0 39 20,-0.4 18,-2.2 24,-0.4 2,-0.2 -0.396 32.7-106.8 -80.2 149.9 0.9 79.0 79.9
40 40 N E +K 56 0D 3 -12,-2.4 26,-1.2 16,-0.3 -12,-0.4 -0.590 53.3 167.1 -72.2 140.6 0.7 75.3 79.2
41 41 L E -K 55 0D 19 14,-3.1 14,-2.4 24,-0.3 2,-0.7 -0.926 42.2 -94.7-147.3 173.7 -2.9 74.2 79.4
42 42 L + 0 0 29 -2,-0.3 2,-0.3 12,-0.2 14,-0.0 -0.857 54.7 157.4 -93.3 119.5 -5.3 71.4 78.6
43 43 Y - 0 0 126 -2,-0.7 11,-0.6 9,-0.0 157,-0.0 -0.887 44.4 -85.7-139.8 165.0 -7.0 72.0 75.2
44 44 C - 0 0 59 -2,-0.3 2,-0.2 9,-0.2 8,-0.1 -0.517 38.3-132.9 -76.4 136.2 -8.7 70.0 72.5
45 45 P > - 0 0 21 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.518 36.7 -88.9 -78.9 155.0 -6.7 68.4 69.8
46 46 I T 3 S- 0 0 82 1,-0.3 3,-0.1 154,-0.2 154,-0.1 -0.518 101.9 -19.4 -72.6 124.5 -7.7 68.9 66.2
47 47 T T 3 S- 0 0 114 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.890 91.5-176.8 45.3 51.6 -10.1 66.1 65.1
48 48 R < - 0 0 99 -3,-1.1 -1,-0.2 1,-0.2 -4,-0.0 -0.587 30.5-150.4 -83.0 141.5 -8.9 64.0 68.0
49 49 H S S+ 0 0 189 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.850 78.8 81.0 -71.4 -36.6 -10.4 60.6 68.3
50 50 F S S- 0 0 87 2,-0.2 -2,-0.1 1,-0.1 68,-0.0 -0.128 86.8-125.6 -69.0 160.3 -9.9 60.8 72.0
51 51 L S S+ 0 0 58 43,-0.1 -1,-0.1 -7,-0.0 44,-0.1 0.712 87.0 46.8 -71.2 -24.9 -12.3 62.6 74.3
52 52 a - 0 0 9 1,-0.1 -2,-0.2 65,-0.1 65,-0.1 -0.596 63.1-129.6-129.5-179.2 -9.4 64.7 75.6
53 53 P - 0 0 11 0, 0.0 64,-0.8 0, 0.0 -9,-0.2 0.568 21.0-156.7 -70.5-171.1 -5.9 67.0 75.3
54 54 F + 0 0 0 -11,-0.6 154,-0.4 -13,-0.2 2,-0.2 0.275 38.8 124.8 153.5 116.9 -2.2 69.0 75.4
55 55 C E -K 41 0D 7 -14,-2.4 -14,-3.1 152,-0.2 2,-0.3 -0.908 41.0-129.6-162.8 176.1 -1.2 72.8 74.5
56 56 R E -KL 40 206D 6 150,-1.5 150,-0.6 -16,-0.3 -16,-0.3 -0.986 38.5-106.9-137.8 141.7 0.4 76.2 75.4
57 57 D - 0 0 39 -18,-2.2 3,-0.1 -2,-0.3 8,-0.0 -0.249 14.4-127.5 -76.1 158.4 -1.2 79.6 74.9
58 58 D S S+ 0 0 46 1,-0.1 2,-0.3 147,-0.0 -1,-0.1 0.819 88.5 6.9 -69.4 -36.7 -0.4 82.2 72.2
59 59 N - 0 0 54 -23,-0.1 -20,-0.4 4,-0.1 -24,-0.2 -0.867 65.8-118.1-143.7 172.8 0.0 85.0 74.8
60 60 F S S+ 0 0 92 -26,-0.7 -22,-0.1 -2,-0.3 -25,-0.1 0.725 103.0 75.3 -77.2 -30.8 0.1 85.8 78.5
61 61 C S S+ 0 0 100 -24,-0.1 -1,-0.2 -27,-0.1 3,-0.1 0.795 85.3 73.8 -58.9 -34.6 -2.9 88.0 78.2
62 62 A S S- 0 0 56 1,-0.2 -24,-0.0 -3,-0.1 -5,-0.0 0.265 102.5 -52.5 -66.4-166.2 -5.3 85.1 77.9
63 63 K - 0 0 151 1,-0.1 -24,-0.4 -24,-0.0 -1,-0.2 -0.144 64.6 -88.8 -70.6 170.2 -6.2 82.9 80.8
64 64 V - 0 0 77 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.334 50.1 -94.8 -76.2 159.3 -3.8 81.1 83.2
65 65 G - 0 0 4 1,-0.1 2,-0.4 -24,-0.1 -24,-0.3 -0.138 42.0 -93.1 -73.5 169.6 -2.5 77.7 82.5
66 66 V - 0 0 15 -26,-1.2 -38,-0.5 -38,-0.1 -1,-0.1 -0.714 48.4-112.3 -82.7 135.5 -4.0 74.5 83.7
67 67 D - 0 0 63 -2,-0.4 21,-1.5 21,-0.3 2,-0.3 -0.294 35.3-166.5 -69.9 152.7 -2.3 73.4 87.0
68 68 I E -BC 26 87B 1 -42,-3.0 -42,-3.0 19,-0.3 2,-0.3 -0.970 10.7-151.5-138.3 152.1 -0.1 70.3 87.0
69 69 Q E - C 0 86B 53 17,-3.0 17,-2.2 -2,-0.3 2,-0.4 -0.857 16.4-133.6-118.3 158.8 1.4 68.1 89.6
70 70 N E - C 0 85B 6 -46,-0.4 15,-0.2 -2,-0.3 -46,-0.2 -0.934 10.5-161.4-116.3 137.2 4.6 66.1 89.3
71 71 I E - C 0 84B 22 13,-2.6 13,-2.7 -2,-0.4 51,-0.2 -0.936 12.8-165.8-120.1 109.4 5.0 62.5 90.3
72 72 P E - C 0 83B 8 0, 0.0 11,-0.2 0, 0.0 5,-0.1 -0.383 31.1-116.5 -84.8 166.8 8.5 61.3 90.8
73 73 L S S+ 0 0 10 9,-0.9 10,-0.1 3,-0.1 4,-0.1 0.962 101.4 24.5 -66.0 -50.4 9.7 57.7 91.1
74 74 S S S- 0 0 70 2,-0.3 54,-0.0 54,-0.1 51,-0.0 0.152 112.9 -69.3 -93.3-155.2 11.0 58.4 94.6
75 75 T S S+ 0 0 117 -4,-0.1 -53,-0.4 53,-0.0 2,-0.2 0.843 106.6 35.8 -71.0 -39.8 10.0 60.9 97.2
76 76 N S S- 0 0 50 -55,-0.1 2,-0.6 -5,-0.1 -2,-0.3 -0.680 74.0-115.7-124.0 170.4 11.3 64.1 95.6
77 77 I + 0 0 1 -57,-0.5 2,-0.3 -2,-0.2 -57,-0.2 -0.917 36.4 166.7-109.0 127.6 11.7 65.8 92.3
78 78 F > - 0 0 37 -2,-0.6 3,-0.7 -67,-0.2 66,-0.4 -0.808 44.4 -82.1-127.1 166.2 15.2 66.5 91.2
79 79 E T 3 S+ 0 0 16 -69,-2.6 -69,-0.2 -2,-0.3 66,-0.2 -0.370 109.4 20.0 -71.2 154.5 16.5 67.5 87.8
80 80 D T 3 S+ 0 0 79 64,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.809 93.0 124.4 58.9 38.3 17.0 64.8 85.2
81 81 Q < - 0 0 58 -3,-0.7 63,-0.4 63,-0.3 -1,-0.2 -0.992 68.9-101.6-130.0 141.9 14.8 62.2 86.8
82 82 L + 0 0 29 -2,-0.4 -9,-0.9 61,-0.1 2,-0.3 -0.240 51.3 166.7 -54.7 133.2 11.9 60.4 85.3
83 83 L E -CD 72 142B 3 59,-2.0 59,-2.7 -11,-0.2 2,-0.3 -0.959 33.6-127.4-144.3 161.4 8.6 61.8 86.4
84 84 N E -CD 71 141B 4 -13,-2.7 -13,-2.6 -2,-0.3 2,-0.4 -0.826 22.7-150.8-104.5 150.6 5.0 61.6 85.5
85 85 I E +C 70 0B 4 55,-0.5 16,-4.0 -2,-0.3 2,-0.4 -0.989 17.8 175.0-125.7 131.3 3.1 64.8 84.8
86 86 Q E -CE 69 100B 35 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.3 -0.996 32.0-122.0-139.8 138.9 -0.6 65.2 85.4
87 87 F E -C 68 0B 2 12,-2.9 2,-1.0 -2,-0.4 -19,-0.3 -0.592 25.4-142.3 -74.0 132.8 -3.0 68.1 85.2
88 88 N + 0 0 91 -21,-1.5 -21,-0.3 -2,-0.3 -1,-0.1 -0.817 50.2 124.5-101.2 101.8 -4.7 68.6 88.5
89 89 I - 0 0 65 -2,-1.0 2,-0.2 -23,-0.1 10,-0.0 -0.974 67.3 -93.7-152.0 157.2 -8.2 69.5 87.7
90 90 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.564 57.5 178.3 -72.0 144.3 -11.7 68.3 88.4
91 91 T - 0 0 51 -2,-0.2 2,-0.1 3,-0.0 5,-0.1 -0.970 36.3 -96.6-152.2 162.2 -12.8 66.0 85.7
92 92 V - 0 0 93 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.409 48.8-110.8 -68.5 154.1 -15.4 63.8 84.2
93 93 K S > S+ 0 0 184 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.904 116.7 51.9 -59.8 -40.0 -14.7 60.2 85.1
94 94 L G > S+ 0 0 119 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.890 106.2 54.0 -63.9 -40.6 -13.8 59.3 81.5
95 95 a G 3 S+ 0 0 8 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.345 77.9 99.3 -76.3 -1.8 -11.3 62.1 81.1
96 96 V G X S+ 0 0 63 -3,-1.3 3,-1.7 -4,-0.3 4,-0.4 0.902 85.0 45.0 -59.2 -43.8 -9.2 61.2 84.2
97 97 S G X S+ 0 0 49 -3,-0.6 21,-1.8 1,-0.3 3,-1.7 0.835 103.3 70.1 -66.5 -26.6 -6.4 59.4 82.4
98 98 Y G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.360 88.0 64.0 -66.0 -12.7 -6.6 62.3 80.0
99 99 R G < S+ 0 0 26 -3,-1.7 -12,-2.9 20,-0.1 2,-0.3 0.687 86.2 86.6 -79.2 -28.8 -5.1 64.4 82.8
100 100 N B < S-E 86 0B 4 -3,-1.7 19,-1.6 -4,-0.4 18,-1.1 -0.597 80.3-124.3 -81.2 137.2 -1.9 62.5 82.7
101 101 W E +M 117 0E 2 -16,-4.0 -16,-0.3 -2,-0.3 2,-0.3 -0.426 41.4 149.0 -79.8 149.0 0.8 63.6 80.3
102 102 K E -M 116 0E 30 14,-2.2 14,-2.6 17,-0.1 2,-0.4 -0.948 44.7-100.0-164.3 174.0 2.3 61.3 77.7
103 103 V E -M 115 0E 4 36,-1.1 12,-0.2 35,-0.3 38,-0.1 -0.898 37.2-138.7-109.4 139.8 3.8 61.3 74.2
104 104 G E - 0 0E 6 10,-3.0 3,-0.1 -2,-0.4 -1,-0.1 -0.070 32.1 -68.1 -89.0-170.0 1.6 60.2 71.3
105 105 N E - 0 0E 148 1,-0.2 9,-0.6 8,-0.1 -1,-0.2 -0.184 67.9 -72.9 -74.4 168.2 2.3 58.1 68.2
106 106 L E -M 113 0E 100 7,-0.1 2,-0.5 5,-0.1 7,-0.2 -0.404 47.4-145.5 -64.4 136.0 4.6 59.2 65.5
107 107 N E >> -M 112 0E 53 5,-2.4 4,-2.4 1,-0.2 5,-0.6 -0.929 5.4-155.2-108.9 124.7 3.0 61.9 63.4
108 108 A T 45S+ 0 0 71 -2,-0.5 -1,-0.2 2,-0.2 -2,-0.0 0.898 93.0 50.0 -64.4 -41.4 3.8 61.8 59.7
109 109 H T 45S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.981 123.5 28.0 -61.3 -59.3 3.2 65.5 59.2
110 110 L T 45S- 0 0 30 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.729 94.3-141.1 -73.3 -27.9 5.4 66.8 62.1
111 111 W T <5S+ 0 0 171 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.796 75.4 77.4 64.8 29.0 7.7 63.7 61.9
112 112 T E + 0 0 7 -2,-0.3 3,-0.6 1,-0.2 2,-0.5 0.776 67.6 153.5 54.2 43.9 4.1 55.0 87.7
123 123 K T 3 S+ 0 0 24 -3,-0.4 -1,-0.2 1,-0.2 12,-0.1 -0.892 78.3 3.7 -96.8 139.9 5.1 52.5 85.1
124 124 C T 3 S+ 0 0 25 -2,-0.5 -1,-0.2 10,-0.4 2,-0.2 0.842 100.5 144.7 61.7 34.9 8.8 51.5 85.5
125 125 L < - 0 0 10 -3,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.481 50.9-103.3 -95.5 173.0 9.0 53.6 88.6
126 126 F - 0 0 141 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.011 69.2 -37.3 -82.0-169.3 11.0 52.8 91.7
127 127 L S S+ 0 0 172 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.338 72.3 161.1 -58.9 124.0 9.7 51.4 94.9
128 128 L - 0 0 55 2,-0.4 4,-0.1 -3,-0.1 -54,-0.1 -0.938 51.3-118.8-137.5 160.7 6.4 53.0 95.7
129 129 C S S+ 0 0 138 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.885 90.8 96.0 -64.5 -36.1 3.6 52.0 98.0
130 130 L S S- 0 0 97 1,-0.1 -2,-0.4 -3,-0.1 2,-0.2 -0.224 90.0-112.5 -57.6 138.4 1.4 51.7 95.0
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