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 .
.
COMPND .
SOURCE .
AUTHOR .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13356.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 46.4 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 .
49 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.9 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 .
2 0.9 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 .
22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 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 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 2 1 1 3 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 .
1 0 1 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 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 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 18.5 44.9 91.1
2 2 K - 0 0 206 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.466 360.0-125.1 -68.7 138.6 21.5 46.8 90.2
3 3 R - 0 0 242 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.548 16.3-125.4 -85.0 151.8 21.6 50.1 92.1
4 4 R - 0 0 207 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.820 20.2-158.7 -97.2 136.4 21.9 53.3 90.3
5 5 L - 0 0 173 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.942 12.1-173.3-113.5 136.7 24.7 55.6 91.4
6 6 A - 0 0 65 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.967 24.3-111.3-133.7 150.6 24.4 59.3 90.6
7 7 L - 0 0 150 -2,-0.4 2,-0.6 1,-0.2 3,-0.0 -0.257 58.1 -73.7 -72.4 160.6 26.7 62.2 91.0
8 8 V - 0 0 149 1,-0.0 -1,-0.2 70,-0.0 2,-0.0 -0.427 64.8-147.5 -58.4 107.8 26.0 64.9 93.4
9 9 N - 0 0 38 -2,-0.6 2,-0.5 -3,-0.1 71,-0.1 -0.266 10.1-112.1 -76.6 163.8 23.2 66.4 91.5
10 10 E - 0 0 95 69,-0.2 69,-2.6 -2,-0.0 -1,-0.1 -0.875 28.0-128.4-101.0 132.1 22.5 70.1 91.6
11 11 N - 0 0 42 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.450 24.8-115.1 -73.5 146.1 19.3 71.1 93.2
12 12 P - 0 0 0 0, 0.0 8,-3.6 0, 0.0 2,-0.3 -0.647 31.6-144.0 -77.5 147.6 17.0 73.3 91.3
13 13 L B -A 19 0A 59 6,-0.3 192,-0.5 -2,-0.3 6,-0.2 -0.839 1.6-141.5-116.4 149.9 16.5 76.7 92.8
14 14 D > - 0 0 4 4,-2.7 3,-1.5 -2,-0.3 192,-0.2 -0.217 48.3 -81.9 -90.7-170.6 13.5 78.9 92.8
15 15 V T 3 S+ 0 0 43 190,-1.7 191,-0.1 1,-0.3 194,-0.1 0.857 135.1 56.9 -62.1 -33.0 13.6 82.7 92.4
16 16 L T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.651 113.6-122.6 -66.5 -21.1 14.5 82.8 96.1
17 17 F S < S+ 0 0 144 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.524 70.6 137.6 76.9 9.9 17.4 80.6 95.3
18 18 Q - 0 0 103 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.4 -0.591 66.6 -96.4 -79.2 150.3 15.9 78.3 97.8
19 19 E B -A 13 0A 93 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.414 41.5-102.1 -72.2 146.9 16.1 74.8 96.6
20 20 V - 0 0 6 -8,-3.6 57,-0.5 57,-0.2 2,-0.4 -0.361 44.6-162.1 -65.4 143.5 13.0 73.4 94.9
21 21 I > - 0 0 54 1,-0.1 3,-0.9 55,-0.1 49,-0.3 -0.993 29.5-137.3-139.0 145.9 11.1 71.2 97.2
22 22 G T 3 S+ 0 0 29 53,-0.4 -1,-0.1 -2,-0.4 48,-0.1 0.777 103.1 62.8 -64.1 -33.5 8.4 68.5 96.8
23 23 Q T 3 S+ 0 0 163 46,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.796 103.4 55.6 -64.8 -30.6 6.5 69.8 99.7
24 24 A S < S- 0 0 28 -3,-0.9 46,-0.5 46,-0.1 2,-0.3 -0.364 72.7-129.8-107.0 177.8 5.8 73.2 98.1
25 25 D - 0 0 5 44,-0.1 186,-1.2 -2,-0.1 187,-0.9 -0.926 19.6-174.6-126.4 152.1 4.3 74.6 94.9
26 26 S B -B 68 0B 3 42,-2.7 42,-2.6 -2,-0.3 2,-0.4 -0.953 24.4-121.3-143.7 161.5 5.6 77.1 92.3
27 27 S E -F 206 0C 0 179,-3.9 179,-2.7 -2,-0.3 2,-0.8 -0.856 26.5-129.8-101.3 140.8 4.5 78.9 89.3
28 28 Y E -F 205 0C 3 38,-0.5 12,-2.3 -2,-0.4 2,-0.4 -0.813 37.6-179.0 -91.6 112.4 6.5 78.3 86.1
29 29 F E -F 204 0C 10 175,-2.9 175,-2.6 -2,-0.8 10,-0.2 -0.872 27.0-107.1-122.0 152.6 7.2 81.7 84.9
30 30 K E -F 203 0C 22 -2,-0.4 173,-0.2 173,-0.2 7,-0.1 -0.309 15.7-135.4 -71.4 150.1 9.0 83.0 81.8
31 31 I S S+ 0 0 23 171,-1.7 -1,-0.1 114,-0.1 6,-0.1 0.913 87.6 70.7 -66.1 -42.9 12.4 84.6 82.1
32 32 V S S- 0 0 46 170,-0.3 2,-0.3 4,-0.3 6,-0.3 -0.093 74.3-139.5 -75.4 165.8 11.3 87.4 79.7
33 33 K > + 0 0 155 4,-0.2 3,-1.0 3,-0.0 2,-0.2 -0.878 59.8 12.6-124.8 159.5 8.8 90.1 80.5
34 34 S G > S- 0 0 78 -2,-0.3 3,-1.2 1,-0.3 26,-0.8 -0.516 130.7 -5.7 83.8-142.4 6.1 91.7 78.4
35 35 S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.746 139.5 56.0 -60.5 -25.4 4.9 90.1 75.2
36 36 K G < S+ 0 0 132 -3,-1.0 -1,-0.3 -5,-0.0 -4,-0.3 0.780 98.4 78.7 -73.0 -31.6 7.8 87.7 75.8
37 37 F < + 0 0 4 -3,-1.2 -4,-0.2 -6,-0.1 2,-0.1 -0.235 46.1 141.1 -80.8 163.7 6.5 86.8 79.3
38 38 G - 0 0 0 -6,-0.3 22,-0.2 22,-0.1 2,-0.1 -0.297 41.4-123.2 161.8 123.5 3.6 84.4 80.2
39 39 Y - 0 0 17 24,-0.4 18,-2.1 20,-0.4 -10,-0.2 -0.396 32.3-108.1 -77.1 147.4 3.2 81.9 83.0
40 40 N E +I 56 0D 0 -12,-2.3 26,-1.2 16,-0.3 -12,-0.3 -0.537 51.8 168.0 -69.1 141.9 2.5 78.3 82.3
41 41 L E -I 55 0D 10 14,-3.5 14,-2.5 24,-0.3 2,-0.7 -0.952 41.7-100.4-151.5 169.1 -1.1 77.5 83.2
42 42 L + 0 0 35 -2,-0.3 2,-0.2 12,-0.2 14,-0.0 -0.869 56.1 152.3 -99.3 116.7 -3.8 74.9 82.8
43 43 Y - 0 0 58 -2,-0.7 11,-0.6 1,-0.0 -2,-0.0 -0.722 45.6 -61.2-135.4 178.3 -6.2 75.9 80.0
44 44 C - 0 0 89 -2,-0.2 8,-0.1 9,-0.2 7,-0.0 -0.456 37.1-135.1 -75.5 139.2 -8.6 74.5 77.4
45 45 P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.131 37.3-112.4 -76.4 3.6 -7.4 72.2 74.7
46 46 I S S- 0 0 74 1,-0.1 132,-0.0 2,-0.1 0, 0.0 0.936 93.1 -10.1 48.0 103.8 -9.1 73.6 71.6
47 47 T S S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.801 95.2 156.2 51.2 38.1 -11.6 71.0 70.4
48 48 R - 0 0 75 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.700 43.0-146.4 -91.8 146.6 -10.3 68.4 72.7
49 49 H S S+ 0 0 183 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.818 72.9 96.7 -73.3 -31.8 -12.5 65.5 73.7
50 50 F S S- 0 0 94 1,-0.1 -2,-0.1 2,-0.1 68,-0.0 -0.040 82.7-125.3 -60.3 158.7 -10.9 65.4 77.1
51 51 L S S+ 0 0 107 43,-0.1 -1,-0.1 -7,-0.0 44,-0.1 0.818 91.3 24.5 -69.6 -33.0 -12.5 67.1 80.0
52 52 a + 0 0 10 1,-0.1 65,-0.2 65,-0.1 -2,-0.1 -0.793 63.3 176.7-137.1 167.0 -9.2 69.0 80.7
53 53 P - 0 0 14 0, 0.0 -9,-0.2 0, 0.0 -1,-0.1 0.333 21.3-102.2-127.3-123.4 -5.6 70.4 79.0
54 54 F + 0 0 10 -11,-0.6 130,-0.5 62,-0.2 2,-0.2 -0.181 38.9 124.6 173.2 126.3 -1.9 72.5 79.1
55 55 C E -I 41 0D 9 -14,-2.5 -14,-3.5 128,-0.2 2,-0.3 -0.888 40.8-113.6-164.1-175.1 -0.3 76.0 78.0
56 56 R E -IJ 40 182D 3 126,-2.1 126,-0.7 -16,-0.3 -16,-0.3 -0.985 39.2-102.4-136.3 148.5 1.5 79.4 78.7
57 57 D - 0 0 7 -18,-2.1 124,-0.1 -2,-0.3 3,-0.1 -0.217 18.4-123.6 -77.1 160.4 0.2 82.9 78.5
58 58 D S S- 0 0 85 122,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.837 88.7 -2.2 -67.0 -39.5 0.7 85.5 75.8
59 59 N - 0 0 45 -23,-0.1 -20,-0.4 4,-0.1 -24,-0.2 -0.869 66.0-110.1-147.8 176.1 2.1 88.0 78.2
60 60 F S S+ 0 0 95 -26,-0.8 -22,-0.1 -2,-0.3 -25,-0.1 0.718 104.5 74.0 -75.6 -31.4 2.9 88.8 81.8
61 61 C S S+ 0 0 106 -24,-0.1 -1,-0.2 -27,-0.1 3,-0.1 0.808 87.8 73.5 -60.3 -33.0 0.1 91.4 82.1
62 62 A S S- 0 0 54 1,-0.1 -24,-0.0 -3,-0.1 -5,-0.0 0.289 101.1 -47.1 -67.1-165.3 -2.5 88.7 82.2
63 63 K - 0 0 128 1,-0.1 -24,-0.4 -24,-0.0 -1,-0.1 -0.100 64.9 -93.2 -65.1 164.5 -3.3 86.4 85.1
64 64 V - 0 0 43 1,-0.1 -1,-0.1 -26,-0.1 3,-0.1 -0.401 48.7 -96.1 -78.2 158.1 -0.7 84.4 87.1
65 65 G - 0 0 7 1,-0.1 2,-0.4 -2,-0.1 -24,-0.3 -0.140 41.9 -91.7 -73.4 169.2 0.1 80.9 86.1
66 66 V - 0 0 10 -26,-1.2 -38,-0.5 -38,-0.1 -1,-0.1 -0.707 48.2-111.8 -82.6 134.3 -1.4 77.8 87.6
67 67 V - 0 0 22 -2,-0.4 21,-1.7 21,-0.2 2,-0.3 -0.280 37.2-166.4 -68.6 150.8 0.7 76.5 90.5
68 68 I E -BC 26 87B 1 -42,-2.6 -42,-2.7 19,-0.3 2,-0.3 -0.923 11.5-152.0-138.7 157.1 2.5 73.3 90.0
69 69 Q E - C 0 86B 37 17,-2.7 17,-2.1 -2,-0.3 2,-0.4 -0.920 13.9-136.8-128.2 156.4 4.3 70.8 92.3
70 70 N E - C 0 85B 3 -46,-0.5 15,-0.2 -2,-0.3 -46,-0.1 -0.952 10.2-164.6-118.5 135.4 7.1 68.5 91.4
71 71 I E - C 0 84B 42 13,-2.5 13,-3.1 -2,-0.4 51,-0.2 -0.944 12.3-164.9-120.0 111.7 7.4 64.8 92.4
72 72 P E - C 0 83B 15 0, 0.0 11,-0.2 0, 0.0 5,-0.1 -0.419 31.3-115.2 -86.6 166.1 10.8 63.2 92.1
73 73 L S S+ 0 0 106 9,-1.0 10,-0.1 3,-0.1 4,-0.1 0.945 103.7 26.3 -63.9 -49.3 11.6 59.6 92.1
74 74 S S S- 0 0 84 2,-0.4 0, 0.0 -3,-0.0 0, 0.0 0.085 111.7 -76.8 -93.6-157.6 13.6 60.0 95.3
75 75 T S S+ 0 0 119 -4,-0.1 -53,-0.4 2,-0.0 2,-0.2 0.800 104.2 55.2 -74.9 -32.8 13.2 62.6 98.0
76 76 N S S- 0 0 77 -55,-0.1 2,-0.6 -5,-0.1 -2,-0.4 -0.605 72.5-124.9-115.3 167.3 14.8 65.5 96.3
77 77 I + 0 0 2 -57,-0.5 2,-0.3 -2,-0.2 -57,-0.2 -0.932 38.9 162.9-108.2 117.1 14.6 67.5 93.1
78 78 F > - 0 0 39 -2,-0.6 3,-0.8 -67,-0.2 57,-0.4 -0.826 44.2 -85.5-127.7 166.1 17.8 67.7 91.2
79 79 E T 3 S+ 0 0 38 -69,-2.6 57,-0.2 -2,-0.3 -69,-0.2 -0.379 108.2 19.1 -71.5 153.1 18.6 68.7 87.6
80 80 D T 3 S+ 0 0 111 55,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.787 93.5 125.0 60.3 35.0 18.4 66.0 85.0
81 81 Q < - 0 0 40 -3,-0.8 54,-0.4 54,-0.3 -1,-0.2 -0.981 66.0-108.9-126.2 141.8 16.2 63.6 87.0
82 82 L + 0 0 29 -2,-0.4 -9,-1.0 52,-0.1 2,-0.3 -0.350 49.2 159.1 -65.4 137.3 12.9 62.2 86.0
83 83 L E -CD 72 133B 3 50,-1.4 50,-2.9 -11,-0.2 2,-0.3 -0.976 38.2-113.7-153.1 159.4 10.0 63.6 87.9
84 84 N E -CD 71 132B 12 -13,-3.1 -13,-2.5 -2,-0.3 2,-0.4 -0.698 24.2-146.9 -93.9 155.1 6.2 64.0 87.6
85 85 I E +C 70 0B 2 46,-0.5 16,-3.9 16,-0.3 2,-0.4 -0.986 19.4 176.9-123.7 129.9 4.6 67.4 87.2
86 86 Q E -CE 69 100B 42 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.994 30.1-127.7-139.6 135.0 1.2 68.2 88.7
87 87 F E -C 68 0B 1 12,-2.9 2,-1.0 -2,-0.4 -19,-0.3 -0.616 25.7-142.4 -74.1 132.1 -0.9 71.3 88.8
88 88 N + 0 0 65 -21,-1.7 -21,-0.2 -2,-0.3 -1,-0.1 -0.764 50.0 121.2-103.6 96.3 -1.8 71.9 92.4
89 89 I - 0 0 65 -2,-1.0 2,-0.2 -23,-0.1 10,-0.0 -0.951 68.5 -87.7-147.9 161.0 -5.4 73.2 92.3
90 90 P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.518 57.5 171.6 -69.0 140.8 -8.8 72.3 93.6
91 91 T - 0 0 59 -2,-0.2 2,-0.1 3,-0.0 5,-0.1 -0.974 37.5-102.3-153.4 161.4 -10.6 70.1 91.2
92 92 V - 0 0 83 -2,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.445 48.0-105.0 -77.2 160.5 -13.6 67.9 90.5
93 93 K S > S+ 0 0 183 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.869 119.1 54.8 -59.0 -37.1 -12.9 64.2 90.8
94 94 L G > S+ 0 0 100 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.927 106.8 49.5 -62.1 -45.2 -13.0 63.7 87.1
95 95 a G 3 S+ 0 0 16 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.357 81.2 97.8 -76.6 -2.2 -10.3 66.3 86.4
96 96 V G X S+ 0 0 74 -3,-1.1 3,-1.7 -4,-0.4 4,-0.4 0.907 86.0 45.0 -59.5 -43.5 -7.7 65.0 89.0
97 97 S G X S+ 0 0 57 -3,-0.6 21,-1.9 -4,-0.3 3,-1.7 0.850 104.0 69.3 -65.1 -29.4 -5.6 63.0 86.5
98 98 Y G 3 S+ 0 0 36 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.375 88.8 63.1 -65.5 -12.6 -6.0 66.1 84.4
99 99 T G < S+ 0 0 5 -3,-1.7 -12,-2.9 20,-0.1 2,-0.3 0.699 86.8 86.1 -80.6 -27.1 -3.7 67.9 86.9
100 100 I B < S-E 86 0B 19 -3,-1.7 19,-1.7 -4,-0.4 18,-1.1 -0.613 81.2-123.7 -83.0 133.3 -0.8 65.6 86.1
101 101 W E +M 117 0E 1 -16,-3.9 -16,-0.3 -2,-0.3 2,-0.3 -0.388 41.6 150.7 -76.3 149.8 1.5 66.6 83.2
102 102 K E -M 116 0E 54 14,-2.2 14,-2.7 17,-0.1 2,-0.4 -0.938 43.5-103.4-163.3 171.5 2.1 64.1 80.4
103 103 V E -M 115 0E 6 27,-1.1 12,-0.2 26,-0.4 82,-0.1 -0.921 37.1-138.8-111.4 140.5 2.9 64.1 76.8
104 104 G E - 0 0E 7 10,-3.0 3,-0.1 -2,-0.4 -1,-0.1 -0.041 31.5 -64.6 -89.6-169.4 0.2 63.4 74.3
105 105 N E - 0 0E 112 1,-0.2 9,-0.6 8,-0.1 -1,-0.2 -0.210 68.5 -76.0 -72.6 162.5 -0.0 61.4 71.1
106 106 L E -M 113 0E 109 7,-0.1 2,-0.6 1,-0.1 7,-0.2 -0.393 47.1-142.3 -64.1 135.0 1.9 62.3 68.0
107 107 N E >> -M 112 0E 33 5,-2.3 4,-2.6 1,-0.2 5,-0.7 -0.905 5.4-155.2-106.5 123.2 0.3 65.2 66.3
108 108 A T 45S+ 0 0 74 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.894 93.7 46.8 -63.4 -42.6 0.3 65.1 62.5
109 109 H T 45S+ 0 0 174 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.988 121.8 34.1 -64.0 -56.1 0.0 68.8 62.1
110 110 L T 45S- 0 0 50 2,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.708 94.1-140.3 -71.1 -28.7 2.7 69.7 64.6
111 111 R T <5S+ 0 0 190 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.798 76.3 66.1 69.0 25.7 4.8 66.7 63.9
112 112 T E - 0 0 80 -2,-0.4 4,-1.1 3,-0.1 5,-0.1 0.029 50.6 -71.9 -69.7 179.3 6.0 51.8 86.9
125 125 L T >4 S+ 0 0 95 1,-0.3 3,-1.1 2,-0.3 29,-0.4 0.869 138.5 31.5 -53.4 -52.7 7.4 50.8 83.5
126 126 F T 34 S+ 0 0 194 1,-0.3 -1,-0.3 27,-0.1 28,-0.1 0.919 117.9 57.9 -67.6 -34.8 4.1 50.2 81.7
127 127 L T 34 S+ 0 0 65 1,-0.2 2,-3.3 2,-0.1 -2,-0.3 0.586 74.6 109.2 -64.6 -14.7 2.8 53.0 84.0
128 128 L << + 0 0 11 -4,-1.1 2,-1.2 -3,-1.1 25,-0.6 -0.243 45.2 168.2 -63.8 42.3 5.6 55.1 82.4
129 129 C - 0 0 41 -2,-3.3 -26,-0.4 1,-0.2 -1,-0.2 0.070 66.5 -88.8 -56.1 14.7 2.7 56.9 80.7
130 130 L S S+ 0 0 45 -2,-1.2 -27,-1.1 -28,-0.1 -1,-0.2 0.823 92.9 132.4 74.8 26.3 5.0 59.6 79.5
131 131 C + 0 0 4 -29,-0.2 -46,-0.5 -4,-0.2 2,-0.3 0.495 40.6 99.2 -79.5 -16.8 4.4 61.4 82.7
132 132 L E +D 84 0B 7 18,-0.4 18,-2.2 -48,-0.1 -48,-0.2 -0.631 42.8 169.9 -96.0 144.4 8.0 62.1 83.4
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