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 .
1196 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
55651.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
589 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
108 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
118 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
73 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
11 0.9 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 1 0 3 1 4 1 0 2 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 .
7 14 13 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 .
4 0 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 .
4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 C 0 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.5 99.5 127.5 7.9
2 2 S - 0 0 109 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.310 360.0 -99.3 -72.0 160.3 98.7 126.6 4.3
3 3 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.395 32.7-124.3 -75.9 159.2 95.2 126.8 3.3
4 4 H - 0 0 174 -2,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.850 22.4-159.9-107.0 143.7 93.1 123.7 3.1
5 5 I - 0 0 132 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.953 6.5-155.1-124.7 144.0 91.3 122.7 -0.1
6 6 I + 0 0 144 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.964 22.7 170.1-115.3 131.1 88.4 120.4 -0.6
7 7 H - 0 0 159 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.982 36.0-111.4-141.9 153.2 88.0 118.8 -3.9
8 8 R - 0 0 206 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.689 32.0-166.6 -84.0 133.6 85.9 116.0 -5.4
9 9 D - 0 0 117 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.981 6.0-177.0-124.2 124.6 87.8 112.9 -6.3
10 10 M - 0 0 129 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.964 6.3-179.8-123.3 140.0 86.4 110.3 -8.4
11 11 K + 0 0 158 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 13.1 165.7-134.0 129.0 87.9 107.0 -9.4
12 12 S - 0 0 76 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.993 14.8-175.1-145.7 153.0 86.1 104.5 -11.6
13 13 S > - 0 0 53 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 -0.889 38.6-112.8-136.7 164.9 86.9 101.5 -13.6
14 14 N H > S+ 0 0 138 -2,-0.3 4,-3.9 2,-0.2 5,-0.3 0.967 118.5 42.6 -65.1 -48.1 84.8 99.4 -15.9
15 15 V H >>S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-1.4 0.929 120.0 42.4 -64.2 -46.4 84.8 96.5 -13.6
16 16 L H 45S+ 0 0 69 3,-0.2 14,-0.4 2,-0.2 15,-0.3 0.947 116.5 48.9 -65.9 -44.0 84.3 98.5 -10.6
17 17 L H <5S+ 0 0 94 -4,-3.1 14,-1.7 1,-0.1 -2,-0.2 0.976 122.9 31.9 -62.4 -51.7 81.7 100.7 -12.2
18 18 D H <5S+ 0 0 63 -4,-3.9 14,-3.1 -5,-0.3 13,-1.0 1.000 141.0 13.0 -67.5 -63.0 79.8 97.8 -13.5
19 19 E T <5S+ 0 0 7 -4,-2.4 11,-0.8 -5,-0.3 14,-0.5 0.968 92.0 107.0 -77.3 -52.5 80.4 95.2 -10.8
20 20 N S - 0 0 0 -9,-0.2 5,-1.2 24,-0.1 -8,-0.4 -0.504 18.6-145.1 174.0 119.9 76.9 95.9 -7.0
30 30 M T >5S+ 0 0 35 -10,-1.1 4,-0.7 -11,-0.8 -12,-0.2 0.985 93.7 0.3 -63.7 -71.9 77.2 99.4 -8.4
31 31 A H >5S+ 0 0 21 -14,-1.7 4,-1.8 -13,-1.0 -12,-0.2 0.970 145.5 36.7 -76.7 -52.1 75.9 99.1 -11.8
32 32 R H >5S+ 0 0 67 -14,-3.1 4,-1.6 1,-0.2 -13,-0.1 0.931 123.0 39.5 -71.2 -48.4 75.1 95.5 -11.8
33 33 L H >5S+ 0 0 0 -14,-0.5 4,-2.6 -15,-0.4 75,-0.2 0.848 111.5 57.4 -75.3 -26.8 73.9 95.1 -8.3
34 34 M H X< S+ 0 0 5 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.911 109.8 56.1 -63.3 -35.9 68.1 95.9 -6.3
38 38 D H 3< S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 69,-0.2 0.807 100.8 57.4 -63.0 -37.2 66.0 98.0 -8.7
39 39 T H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.797 84.0 96.2 -68.6 -31.4 64.2 95.0 -10.1
40 40 H S << S- 0 0 2 -4,-1.0 67,-0.3 -3,-0.6 94,-0.1 -0.358 73.2-137.4 -70.0 140.6 62.8 93.7 -6.9
41 41 L S S+ 0 0 96 92,-0.7 2,-1.2 91,-0.3 3,-0.2 0.901 99.0 59.5 -64.3 -37.7 59.3 94.8 -6.1
42 42 S > + 0 0 11 90,-0.7 3,-1.0 91,-0.2 4,-0.3 -0.769 62.6 172.7 -96.0 99.3 60.2 95.5 -2.6
43 43 V G > S+ 0 0 22 -2,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.848 75.8 66.5 -65.2 -37.9 62.9 98.1 -2.9
44 44 S G 3 S+ 0 0 10 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.628 76.0 89.7 -64.3 -11.9 62.9 98.6 0.8
45 45 T G < S+ 0 0 4 -3,-1.0 2,-1.5 62,-0.7 -1,-0.3 0.951 82.6 55.6 -56.9 -50.9 64.3 95.0 1.1
46 46 L S < S- 0 0 0 -3,-1.1 6,-0.4 61,-0.5 5,-0.3 -0.759 124.8-106.2 -79.7 105.9 67.7 96.5 0.9
47 47 A S S+ 0 0 6 -2,-1.5 5,-0.2 4,-0.1 4,-0.2 0.148 92.9 21.2 -42.9 133.5 66.9 98.6 3.8
48 48 G S > S- 0 0 9 36,-0.5 4,-0.7 -4,-0.3 3,-0.2 0.572 84.5-118.5 76.4 126.3 66.3 102.2 2.9
49 49 T T >4 S+ 0 0 46 1,-0.2 3,-0.5 2,-0.1 59,-0.1 0.988 116.8 35.9 -62.7 -48.6 65.5 102.6 -0.7
50 50 P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.568 92.0 91.4 -77.8 -7.3 68.6 104.7 -1.1
51 51 D T 34 S+ 0 0 53 -5,-0.3 2,-0.6 -4,-0.2 -3,-0.1 0.935 88.0 50.9 -59.5 -44.7 70.8 102.8 1.3
52 52 I S << S+ 0 0 0 -4,-0.7 2,-0.3 -3,-0.5 -28,-0.2 -0.788 91.1 149.6 -83.8 125.4 72.0 100.6 -1.5
53 53 S > - 0 0 32 -2,-0.6 -30,-2.3 4,-0.2 3,-0.6 -1.000 49.4-101.6-158.1 161.0 73.0 103.1 -4.0
54 54 G T 3 S+ 0 0 24 -2,-0.3 3,-0.1 1,-0.2 -32,-0.1 -0.244 101.7 44.0 -73.0 169.4 75.3 104.0 -6.8
55 55 N T 3 S+ 0 0 144 1,-0.3 2,-0.3 -32,-0.0 -1,-0.2 0.723 99.7 105.5 66.2 20.8 78.2 106.3 -6.1
56 56 K S < S- 0 0 84 -3,-0.6 -1,-0.3 -35,-0.1 5,-0.1 -0.941 80.1 -87.4-133.9 158.6 78.8 104.3 -3.0
57 57 L - 0 0 115 -2,-0.3 -4,-0.2 1,-0.1 -28,-0.1 -0.277 25.6-148.6 -66.8 141.5 81.3 101.7 -1.9
58 58 S S > S+ 0 0 7 13,-0.1 3,-1.5 1,-0.1 -36,-0.2 0.948 86.5 53.9 -65.6 -57.1 80.5 98.1 -2.7
59 59 G T 3 S+ 0 0 8 1,-0.3 -1,-0.1 -38,-0.2 -37,-0.1 0.773 113.3 34.2 -64.6 -40.6 82.2 96.4 0.2
60 60 D T 3 S+ 0 0 107 -39,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.129 102.6 94.3-107.2 29.8 80.8 98.0 3.2
61 61 F S < S- 0 0 32 -3,-1.5 -37,-0.3 -35,-0.8 -36,-0.3 -0.969 75.4 -95.3-133.9 133.2 77.4 98.5 1.7
62 62 S S S+ 0 0 1 -2,-0.4 2,-0.3 -36,-0.4 -40,-0.2 0.441 73.5 79.3 -59.3 167.7 74.4 96.3 1.9
63 63 R S S- 0 0 2 -35,-0.1 2,-0.8 -18,-0.1 47,-0.2 -0.919 109.2 -23.7 133.6-138.2 72.7 93.6 0.0
64 64 A - 0 0 0 -2,-0.3 2,-0.8 46,-0.3 14,-0.2 -0.868 64.8-177.9-101.9 117.6 74.4 90.4 0.6
65 65 I + 0 0 18 -2,-0.8 11,-0.2 12,-0.6 3,-0.2 -0.850 13.0 166.7-105.0 94.7 78.0 90.9 1.7
66 66 S S S- 0 0 25 9,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.983 76.9 -42.8 -65.0 -51.4 79.4 87.5 2.0
67 67 T E -A 75 0A 68 8,-0.8 7,-1.1 -3,-0.2 8,-0.9 -0.968 47.1-144.3-164.7 157.6 82.6 89.3 2.1
68 68 C E +A 73 0A 46 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.963 32.5 164.5-128.2 113.7 84.4 92.1 0.4
69 69 T E > +A 72 0A 67 3,-2.4 3,-2.1 -2,-0.5 -2,-0.1 -0.973 63.0 14.0-130.5 149.0 88.1 91.5 0.1
70 70 E T 3 S- 0 0 130 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.842 130.5 -67.7 60.1 29.4 90.6 93.2 -2.0
71 71 L T 3 S+ 0 0 146 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.718 116.7 106.3 63.2 21.7 88.0 95.8 -2.5
72 72 K E < S-A 69 0A 77 -3,-2.1 -3,-2.4 -52,-0.1 2,-0.8 -0.975 76.0-114.3-134.7 151.2 85.9 93.3 -4.5
73 73 L E +A 68 0A 1 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.706 30.5 178.5 -88.2 109.5 82.8 91.4 -3.6
74 74 L E + 0 0A 18 -7,-1.1 79,-0.9 -2,-0.8 80,-0.7 0.921 59.9 4.7 -74.6 -44.9 83.6 87.7 -3.4
75 75 N E -Ab 67 154A 24 -8,-0.9 -9,-2.5 77,-0.2 -8,-0.8 -0.898 61.4-118.1-144.7 168.3 80.2 86.3 -2.4
76 76 I E + b 0 155A 0 78,-1.2 80,-0.9 -2,-0.3 2,-0.3 -0.923 54.6 134.4-107.7 107.5 76.6 87.0 -1.8
77 77 S - 0 0 21 -2,-0.7 -12,-0.6 78,-0.1 -50,-0.2 -0.930 55.5 -91.0-145.9 167.4 75.8 86.1 1.8
78 78 S - 0 0 12 -2,-0.3 2,-0.3 46,-0.3 -14,-0.1 -0.411 38.5-161.4 -79.3 158.1 73.9 87.7 4.7
79 79 N - 0 0 71 -16,-0.2 2,-0.2 2,-0.1 -53,-0.1 -0.903 25.4 -94.4-135.6 163.8 75.6 89.9 7.2
80 80 Q S S+ 0 0 141 -2,-0.3 2,-0.2 -55,-0.1 44,-0.0 -0.605 79.4 58.9 -82.6 142.9 74.8 91.1 10.7
81 81 F - 0 0 150 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.541 63.1-120.9 128.6 173.7 73.0 94.5 11.1
82 82 V - 0 0 121 -2,-0.2 -2,-0.0 -57,-0.0 0, 0.0 -0.876 12.9-138.4-140.0 170.4 69.9 96.2 10.0
83 83 G - 0 0 22 -2,-0.3 -35,-0.2 1,-0.0 -36,-0.1 -0.831 35.1 -86.9-127.4 167.9 68.9 99.2 8.1
84 84 P - 0 0 98 0, 0.0 -36,-0.5 0, 0.0 -33,-0.1 -0.403 38.2-133.6 -72.4 155.1 66.2 101.8 8.6
85 85 I - 0 0 100 -38,-0.2 -40,-0.0 -37,-0.1 -38,-0.0 -0.920 20.7-120.4-112.3 135.2 62.8 101.1 7.3
86 86 P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -42,-0.0 -0.468 29.3-110.7 -72.2 144.9 61.1 103.8 5.4
87 87 P + 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.573 41.3 174.8 -75.4 139.8 57.8 104.9 6.8
88 88 L - 0 0 126 -2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 -0.984 30.5-127.4-144.8 131.8 54.8 104.0 4.6
89 89 P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.605 33.8-168.1 -74.1 142.2 51.2 104.5 5.4
90 90 L - 0 0 149 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.992 20.7-169.1-140.1 131.9 49.4 101.3 5.0
91 91 K - 0 0 151 -2,-0.4 2,-0.5 2,-0.1 6,-0.2 -0.978 32.2-125.3-112.9 123.2 45.8 100.4 4.9
92 92 S + 0 0 108 -2,-0.5 2,-0.3 4,-0.1 3,-0.1 -0.555 51.0 146.4 -71.7 119.6 45.2 96.7 5.2
93 93 L - 0 0 92 -2,-0.5 -2,-0.1 1,-0.1 4,-0.0 -0.979 52.8-140.7-151.5 140.2 43.1 95.8 2.2
94 94 Q S S+ 0 0 206 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.931 103.9 49.2 -64.6 -39.7 43.1 92.7 0.1
95 95 Y S S- 0 0 167 -3,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.867 94.3-130.7-102.4 125.5 42.6 95.0 -2.8
96 96 L - 0 0 122 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.484 22.3-124.4 -74.6 144.0 45.1 97.9 -2.9
97 97 S - 0 0 68 -6,-0.2 2,-0.2 1,-0.2 -1,-0.1 -0.298 43.0 -74.3 -80.9 171.7 43.6 101.3 -3.3
98 98 L + 0 0 160 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.485 63.5 163.9 -69.0 134.6 44.7 103.5 -6.1
99 99 A - 0 0 97 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.985 35.6-130.0-147.6 151.9 48.1 105.0 -5.4
100 100 E - 0 0 188 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.928 24.8-148.9-108.3 119.7 50.7 106.7 -7.5
101 101 D - 0 0 115 -2,-0.6 2,-0.3 1,-0.1 -2,-0.0 -0.473 22.3-108.6 -81.8 156.6 54.1 105.2 -7.1
102 102 N - 0 0 134 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.629 34.7-116.0 -80.3 143.6 57.1 107.4 -7.5
103 103 N + 0 0 175 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.677 69.7 92.8 -80.1 133.5 59.0 106.6 -10.6
104 104 G S S- 0 0 53 -2,-0.4 2,-0.1 -66,-0.1 -3,-0.0 -0.978 72.0 -57.3 168.6-176.8 62.4 105.3 -9.7
105 105 S - 0 0 50 -2,-0.3 2,-0.2 1,-0.1 -67,-0.1 -0.269 41.4-138.7 -84.3 172.1 64.5 102.3 -9.0
106 106 M - 0 0 38 -72,-0.2 2,-0.3 -71,-0.2 -67,-0.2 -0.641 11.9-136.9-122.2 178.1 63.9 99.6 -6.4
107 107 M + 0 0 9 -67,-0.3 -62,-0.7 -69,-0.2 -61,-0.5 -0.997 35.5 122.3-142.5 147.4 66.4 97.9 -4.1
108 108 F + 0 0 0 -2,-0.3 -69,-0.1 -63,-0.2 2,-0.1 -0.918 13.0 112.0 172.9 163.4 66.9 94.4 -2.9
109 109 L + 0 0 4 -2,-0.3 2,-0.3 -46,-0.1 3,-0.1 -0.094 11.3 137.4 122.1 146.6 69.3 91.4 -2.7
110 110 D S S- 0 0 20 1,-0.3 -46,-0.3 -47,-0.2 -32,-0.1 -0.826 70.6 -69.4 173.4-172.6 71.2 89.4 -0.2
111 111 M S S+ 0 0 23 13,-0.3 2,-0.5 -2,-0.3 -1,-0.3 0.964 110.2 27.5 -65.3 -66.5 71.5 85.8 -0.3
112 112 S + 0 0 1 12,-0.8 15,-0.7 -3,-0.1 48,-0.3 -0.666 53.9 169.2-115.0 130.3 68.3 84.4 0.5
113 113 Y + 0 0 10 44,-0.5 20,-1.0 -2,-0.5 47,-0.5 -0.328 52.2 44.6-137.6 73.3 64.9 85.9 -0.0
114 114 N S S- 0 0 12 45,-1.6 15,-0.3 1,-0.3 2,-0.1 -0.454 100.8 -4.0-162.5-133.1 61.8 83.8 0.4
115 115 M S S- 0 0 119 66,-0.3 -1,-0.3 12,-0.2 12,-0.1 -0.498 86.4 -93.5 -75.6 153.6 60.7 81.3 3.1
116 116 L + 0 0 130 -2,-0.1 2,-0.3 -3,-0.1 10,-0.1 -0.363 46.5 174.2 -73.3 147.5 63.2 80.6 5.7
117 117 S - 0 0 15 41,-0.1 2,-0.4 42,-0.1 8,-0.1 -0.880 17.0-139.5-140.0 168.2 65.6 77.7 5.4
118 118 G - 0 0 50 -2,-0.3 2,-0.3 144,-0.1 6,-0.1 -0.997 15.6-179.2-143.2 142.1 68.5 76.6 7.5
119 119 Y - 0 0 76 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.948 32.5-123.3-131.8 151.6 71.9 75.3 6.9
120 120 I S S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.942 101.8 55.8 -63.7 -50.5 74.5 74.3 9.5
121 121 P S S- 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.912 122.3 -72.7 -52.2 -55.5 77.5 76.5 8.4
122 122 K + 0 0 170 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.476 58.5 165.0 160.2 125.2 75.6 79.8 8.6
123 123 E - 0 0 32 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.900 8.9-176.5-160.7 131.3 73.0 81.4 6.5
124 124 I + 0 0 100 -2,-0.3 -12,-0.8 -6,-0.1 2,-0.4 -0.972 51.8 58.4-127.2 144.7 70.6 84.2 6.9
125 125 G + 0 0 14 -2,-0.4 -12,-0.2 1,-0.2 -8,-0.1 -0.992 27.4 141.8 143.0-133.5 68.0 85.3 4.4
126 126 S + 0 0 6 32,-0.5 -13,-0.3 -2,-0.4 -1,-0.2 0.981 48.0 129.8 54.7 53.3 65.2 83.2 3.1
127 127 M - 0 0 79 -15,-0.7 -12,-0.2 32,-0.4 -1,-0.2 -0.917 53.9-161.2-139.1 115.9 63.0 86.1 3.2
128 128 P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 -86,-0.2 0.887 54.8-128.6 -59.7 -27.6 60.9 87.3 0.3
129 129 Y - 0 0 41 -15,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.437 42.0 -54.5 103.1 175.5 61.0 90.5 2.3
130 130 L S S+ 0 0 156 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.914 148.8 33.8 -53.3 -39.0 58.0 92.5 3.3
131 131 F S S- 0 0 81 -3,-0.2 -1,-0.2 -89,-0.1 -89,-0.2 -0.976 114.3-100.4-115.3 139.5 57.6 92.2 -0.3
132 132 I - 0 0 38 -2,-0.5 -90,-0.7 1,-0.1 -91,-0.3 0.089 15.2-126.6 -49.2 153.1 58.8 89.0 -2.0
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1182 1182 Y S S+ 0 0 233 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.932 114.2 49.3 -62.3 -43.7 1.1 71.2 25.8
1183 1183 V S S- 0 0 96 1,-0.1 -2,-0.3 -3,-0.0 2,-0.1 -0.753 91.8-121.3-100.1 144.3 4.3 72.9 25.0
1184 1184 K - 0 0 118 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.373 27.0-175.0 -79.7 161.5 6.5 71.7 22.2
1185 1185 T - 0 0 14 -36,-0.1 -35,-2.4 -7,-0.1 2,-0.6 -0.288 51.6 -33.6-130.4-145.8 10.1 70.6 22.6
1186 1186 L B S+o 1150 0O 1 -38,-0.7 2,-0.4 -37,-0.4 -35,-0.2 -0.693 70.2 157.2 -89.3 122.0 12.6 69.6 20.0
1187 1187 E + 0 0 23 -37,-2.2 -35,-0.3 -2,-0.6 7,-0.2 -0.994 17.8 83.7-147.8 139.0 11.2 67.9 17.0
1188 1188 T S > S- 0 0 14 4,-0.9 3,-1.1 -2,-0.4 4,-0.1 -0.592 71.1 -6.1 152.4 164.0 12.2 67.4 13.4
1189 1189 L T 3 S+ 0 0 66 1,-0.4 -37,-0.1 -2,-0.2 3,-0.1 -0.154 127.1 29.7 -58.7 146.9 14.3 64.8 11.7
1190 1190 I T 3 S+ 0 0 64 -30,-0.1 -1,-0.4 -29,-0.1 2,-0.2 -0.745 129.6 57.1 -91.0 53.9 15.9 62.8 12.6
1191 1191 L S < S- 0 0 20 -3,-1.1 3,-0.1 1,-0.2 -4,-0.1 -0.699 104.8 -66.0-124.5 175.1 13.2 63.1 15.2
1192 1192 D - 0 0 125 -2,-0.2 -4,-0.9 1,-0.1 -1,-0.2 -0.218 69.6 -84.3 -62.6 156.1 9.5 62.8 14.9
1193 1193 F - 0 0 138 -6,-0.2 -5,-0.1 -5,-0.1 -1,-0.1 -0.295 47.5-116.7 -63.6 146.6 7.9 65.5 12.9
1194 1194 N - 0 0 42 -7,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.408 34.2 -92.6 -80.9 159.1 7.1 68.7 14.7
1195 1195 D 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 -8,-0.1 -0.604 360.0 360.0 -72.1 128.3 3.5 69.9 15.2
1196 1196 L 0 0 192 -2,-0.4 -1,-0.2 -3,-0.0 -2,-0.0 0.998 360.0 360.0 -67.3 360.0 2.8 72.3 12.4