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 .
311 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19104.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
24 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.3 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 .
4 1.3 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 .
22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 1 1 1 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 3 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 A 0 0 82 0, 0.0 2,-0.3 0, 0.0 188,-0.2 0.000 360.0 360.0 360.0 -75.0 34.0 9.7 32.9
2 2 G E -a 189 0A 27 186,-1.4 188,-1.2 2,-0.1 2,-0.5 -0.848 360.0-118.6-135.1 170.3 32.0 11.0 30.0
3 3 S E -a 190 0A 42 -2,-0.3 188,-0.3 186,-0.2 186,-0.0 -0.937 64.9 -42.5-118.1 133.8 32.4 13.4 27.2
4 4 G - 0 0 6 186,-2.9 2,-0.2 -2,-0.5 -2,-0.1 -0.225 59.5-135.6 55.6-153.8 30.3 16.5 26.7
5 5 Y - 0 0 91 187,-0.2 187,-0.1 2,-0.1 189,-0.1 -0.669 47.1 -66.7-169.2-162.1 26.6 16.0 27.3
6 6 V + 0 0 89 -2,-0.2 189,-0.1 189,-0.1 -2,-0.0 -0.807 57.6 179.0-109.1 101.0 24.1 17.4 24.9
7 7 P - 0 0 41 0, 0.0 189,-0.2 0, 0.0 2,-0.1 -0.733 21.0-135.6 -87.2 146.0 24.3 21.1 25.0
8 8 P - 0 0 67 0, 0.0 189,-0.2 0, 0.0 3,-0.1 -0.460 31.8 -87.5 -90.2 173.6 22.0 23.0 22.7
9 9 D - 0 0 55 187,-0.9 188,-0.1 1,-0.2 190,-0.1 -0.081 64.9 -65.3 -72.0-178.8 23.1 26.0 20.7
10 10 V - 0 0 35 188,-0.6 190,-0.2 -3,-0.1 -1,-0.2 -0.376 41.7-126.5 -79.1 146.5 22.9 29.4 22.2
11 11 L - 0 0 78 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.492 56.2 -70.6 -78.9 155.0 19.7 31.2 23.1
12 12 I - 0 0 63 -2,-0.2 -1,-0.2 1,-0.1 189,-0.1 -0.238 66.1 -97.1 -53.3 135.6 19.4 34.6 21.6
13 13 S + 0 0 42 187,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.255 64.0 144.3 -59.5 139.4 21.9 36.9 23.3
14 14 R - 0 0 140 40,-0.2 2,-0.3 -3,-0.1 40,-0.2 -0.920 34.7-133.2-160.6-177.8 20.4 38.9 26.1
15 15 I - 0 0 65 -2,-0.3 40,-0.1 40,-0.1 42,-0.0 -0.932 25.2-108.9-142.8 162.9 21.2 40.3 29.4
16 16 L - 0 0 8 42,-0.3 42,-0.2 -2,-0.3 44,-0.1 -0.893 38.6-126.5 -94.0 123.9 19.5 40.5 32.8
17 17 P - 0 0 57 0, 0.0 2,-2.7 0, 0.0 5,-0.2 -0.415 45.6 -85.8 -63.6 151.6 18.5 44.0 33.3
18 18 E S S+ 0 0 142 4,-0.1 2,-0.3 3,-0.1 41,-0.1 -0.369 100.8 89.1 -72.5 77.4 20.0 45.0 36.6
19 19 I S S- 0 0 50 -2,-2.7 0, 0.0 39,-0.1 0, 0.0 -0.954 75.9-129.9-159.6 153.8 17.1 43.8 38.7
20 20 K S > S+ 0 0 133 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.802 105.5 68.4 -71.8 -32.3 16.2 40.5 40.4
21 21 K H > S+ 0 0 125 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.892 93.3 55.4 -59.3 -41.4 12.8 40.8 38.8
22 22 S H > S+ 0 0 13 1,-0.3 4,-2.9 -5,-0.2 -1,-0.3 0.914 106.0 52.0 -61.5 -40.3 14.2 40.2 35.3
23 23 P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.892 108.1 51.4 -61.8 -36.3 15.7 37.0 36.4
24 24 K H X S+ 0 0 89 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.954 112.7 45.3 -64.2 -46.1 12.4 35.9 37.8
25 25 Y H X S+ 0 0 162 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.899 113.6 50.0 -63.7 -40.9 10.7 36.6 34.6
26 26 G H X S+ 0 0 23 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.903 107.9 52.0 -65.1 -41.4 13.4 35.0 32.6
27 27 G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.914 109.8 51.8 -60.9 -40.3 13.4 31.8 34.7
28 28 V H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 109.0 48.2 -61.4 -45.2 9.7 31.6 34.1
29 29 M H X S+ 0 0 83 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.910 113.5 48.0 -64.0 -41.5 10.0 32.0 30.4
30 30 L H X>S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 5,-1.2 0.867 110.8 50.7 -66.1 -40.8 12.7 29.3 30.3
31 31 W H X5S+ 0 0 1 -4,-2.5 6,-1.2 3,-0.2 4,-1.0 0.960 115.8 41.0 -63.9 -49.6 10.7 26.9 32.4
32 32 S H <5S+ 0 0 19 -4,-2.4 7,-0.2 1,-0.2 -2,-0.2 0.902 125.9 32.7 -66.0 -48.0 7.6 27.2 30.3
33 33 K H <5S+ 0 0 66 -4,-2.9 10,-0.3 -5,-0.2 -3,-0.2 0.871 134.2 21.6 -79.0 -43.7 9.3 27.2 26.9
34 34 F H <5S+ 0 0 51 -4,-2.4 12,-2.3 -5,-0.3 -3,-0.2 0.775 123.5 25.1 -91.2 -34.4 12.3 24.9 27.5
35 35 Y S < S+ 0 0 35 -2,-0.2 4,-2.2 -41,-0.1 -1,-0.2 0.313 78.5 115.6 75.2 5.7 21.8 38.6 38.5
60 60 W H > S+ 0 0 22 -3,-0.4 4,-2.0 1,-0.2 5,-0.1 0.858 75.9 54.6 -68.5 -34.2 23.0 35.3 37.1
61 61 D H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 107.3 51.0 -63.4 -39.4 23.1 34.0 40.5
62 62 D H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.906 106.3 53.9 -65.1 -40.2 19.5 34.9 41.0
63 63 L H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.935 106.2 53.9 -59.1 -42.0 18.5 33.2 37.8
64 64 A H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 108.4 48.3 -61.1 -41.7 20.2 30.0 39.1
65 65 R H X S+ 0 0 107 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.933 112.0 48.8 -65.0 -42.8 18.2 30.1 42.3
66 66 Y H X S+ 0 0 65 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.902 112.3 48.5 -64.0 -41.4 14.9 30.7 40.5
67 67 L H >X S+ 0 0 12 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.868 109.3 52.8 -65.4 -38.7 15.6 27.8 38.0
68 68 S H >< S+ 0 0 37 -4,-2.1 3,-1.8 1,-0.2 4,-0.2 0.899 98.9 63.7 -66.3 -35.1 16.5 25.4 40.8
69 69 A H >< S+ 0 0 51 -4,-1.9 3,-2.1 1,-0.3 4,-0.3 0.807 91.8 66.5 -58.6 -32.4 13.3 26.1 42.7
70 70 Y H X< S+ 0 0 41 -4,-0.8 3,-2.1 -3,-0.6 -1,-0.3 0.814 83.8 70.7 -59.3 -33.7 11.4 24.6 39.7
71 71 S T << S+ 0 0 48 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.632 79.2 79.4 -62.0 -9.9 12.9 21.2 40.5
72 72 K T < S+ 0 0 168 -3,-2.1 -1,-0.3 -4,-0.2 2,-0.2 0.929 81.3 71.9 -60.6 -42.4 10.6 21.4 43.4
73 73 Q S < S- 0 0 78 -3,-2.1 -37,-0.1 -4,-0.3 0, 0.0 -0.582 121.2 -95.4 -66.3 147.4 8.1 20.4 40.8
74 74 G S S+ 0 0 80 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.634 100.4 86.8 -50.7 -35.5 9.1 16.8 40.3
75 75 K S S- 0 0 42 -5,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.507 77.1-126.3 -79.4 135.2 11.5 17.2 37.3
76 76 K - 0 0 89 -2,-0.3 2,-0.7 -4,-0.1 -1,-0.1 -0.544 14.3-151.7 -79.1 128.1 15.1 18.0 38.0
77 77 V - 0 0 5 -2,-0.3 -29,-0.2 -9,-0.2 -6,-0.1 -0.897 16.7-141.5-101.3 116.6 16.5 21.0 36.3
78 78 Y E -f 48 0B 85 -31,-2.9 -29,-1.0 -2,-0.7 2,-0.5 -0.372 7.6-151.6 -75.0 149.6 20.2 20.5 35.8
79 79 L E +f 49 0B 4 21,-0.2 23,-2.6 -31,-0.2 24,-1.1 -0.978 24.9 162.3-122.4 119.7 22.4 23.5 36.3
80 80 T E -b 103 0A 9 -31,-1.4 2,-0.4 -2,-0.5 24,-0.2 -0.886 17.2-159.3-129.4 162.9 25.6 23.4 34.3
81 81 A E -b 104 0A 0 22,-1.5 24,-2.7 -2,-0.3 -30,-0.2 -0.997 14.6-161.0-142.1 145.5 27.9 26.2 33.4
82 82 A + 0 0 8 -32,-1.9 24,-0.2 -2,-0.4 2,-0.1 -0.740 25.6 174.5-123.8 85.7 30.6 26.7 30.8
83 83 P - 0 0 0 0, 0.0 24,-2.9 0, 0.0 2,-0.2 -0.435 36.4-105.3 -80.1 161.3 32.6 29.5 32.1
84 84 Q B -c 107 0A 34 22,-0.2 24,-0.2 2,-0.1 8,-0.1 -0.524 38.2-101.2 -84.5 162.6 35.8 30.4 30.2
85 85 a S S+ 0 0 0 22,-2.3 2,-0.2 24,-0.3 23,-0.1 0.674 90.5 99.4 -65.1 -25.6 39.1 29.4 31.8
86 86 P S S- 0 0 50 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.507 83.4-105.4 -63.7 131.2 40.2 32.7 33.3
87 87 F S S+ 0 0 57 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.860 98.1 29.6-108.7 136.5 39.3 32.4 37.0
88 88 P S S- 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.657 86.0-135.7 -84.9 159.4 37.1 33.8 38.3
89 89 D > - 0 0 11 1,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.608 9.6-145.8 -74.7 129.3 34.7 34.1 35.4
90 90 R T 4 S+ 0 0 184 -2,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.913 97.4 34.2 -64.7 -44.1 33.4 37.6 35.5
91 91 Y T 4 S+ 0 0 50 -39,-0.2 4,-0.3 1,-0.1 -31,-0.2 0.918 130.7 31.5 -74.6 -47.0 29.9 36.6 34.3
92 92 L T > S+ 0 0 0 -40,-0.2 4,-2.6 1,-0.1 5,-0.2 0.588 91.4 91.5 -83.3 -21.7 29.7 33.2 36.0
93 93 G H X S+ 0 0 10 -4,-2.6 4,-1.7 1,-0.2 -1,-0.1 0.864 88.7 45.2 -56.2 -44.8 31.7 33.6 39.2
94 94 T H > S+ 0 0 61 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.936 114.6 49.6 -63.7 -43.7 29.0 34.6 41.6
95 95 A H >> S+ 0 0 1 -4,-0.3 3,-1.1 1,-0.2 4,-0.6 0.898 108.7 52.8 -61.8 -41.0 26.6 31.9 40.2
96 96 L H >< S+ 0 0 4 -4,-2.6 3,-0.9 1,-0.3 40,-0.3 0.868 100.1 63.3 -63.4 -34.2 29.3 29.3 40.6
97 97 N H 3< S+ 0 0 101 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.766 88.1 71.5 -62.2 -27.2 29.8 30.3 44.3
98 98 T H << S- 0 0 36 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.904 96.1-134.8 -59.9 -41.9 26.3 29.3 45.1
99 99 G S << S+ 0 0 31 -3,-0.9 -2,-0.1 -4,-0.6 -3,-0.1 0.551 71.5 119.9 96.7 6.1 27.1 25.6 44.8
100 100 L + 0 0 46 -5,-0.5 2,-0.3 37,-0.1 -21,-0.2 0.676 44.7 104.4 -72.3 -23.7 23.9 25.0 42.7
101 101 F - 0 0 9 35,-0.3 37,-1.5 -5,-0.2 -21,-0.2 -0.493 48.0-170.7 -80.1 129.5 25.8 23.7 39.7
102 102 D S S+ 0 0 40 -23,-2.6 37,-1.6 -2,-0.3 2,-0.4 0.924 76.0 15.0 -73.7 -51.9 25.9 20.0 38.8
103 103 Y E -bd 80 139A 49 -24,-1.1 -22,-1.5 35,-0.2 2,-0.5 -0.986 61.9-167.1-133.0 137.5 28.5 20.1 36.1
104 104 V E -bd 81 140A 0 35,-2.6 37,-2.8 -2,-0.4 2,-0.7 -0.988 1.9-171.7-124.7 122.2 31.0 22.8 35.2
105 105 W E - d 0 141A 30 -24,-2.7 2,-0.3 -2,-0.5 37,-0.2 -0.913 16.2-148.9-117.0 106.8 32.8 22.5 31.9
106 106 V E - d 0 142A 0 35,-1.5 37,-2.4 -2,-0.7 2,-0.9 -0.562 15.9-123.1 -78.4 134.2 35.4 25.2 31.7
107 107 Q E -cd 84 143A 8 -24,-2.9 -22,-2.3 -2,-0.3 37,-0.1 -0.686 25.4-175.7 -85.1 105.0 36.2 26.5 28.3
108 108 F + 0 0 0 35,-1.9 8,-0.5 -2,-0.9 2,-0.3 -0.275 58.4 80.9 -85.5 22.4 39.9 25.9 27.8
109 109 Y S S+ 0 0 11 6,-0.1 -24,-0.3 35,-0.1 55,-0.2 -0.958 77.0 27.6-134.5 166.9 39.9 27.7 24.4
110 110 N S S+ 0 0 6 53,-1.5 44,-0.2 -2,-0.3 54,-0.1 0.756 97.7 94.8 58.1 27.6 39.9 31.2 23.0
111 111 N >> - 0 0 23 1,-0.1 3,-0.9 52,-0.1 4,-0.9 -0.693 60.5-160.9-147.6 97.4 41.8 32.4 26.0
112 112 P G >4 S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.789 83.7 54.8 -47.9 -50.3 45.5 32.5 25.7
113 113 P G 34 S+ 0 0 83 0, 0.0 14,-0.1 0, 0.0 -2,-0.0 0.838 119.6 31.3 -56.6 -43.8 46.6 32.6 29.3
114 114 a G <4 S+ 0 0 3 -3,-0.9 13,-0.1 2,-0.1 14,-0.1 0.379 105.3 97.5 -89.4 -7.4 44.7 29.4 30.3
115 115 Q S << S- 0 0 25 -4,-0.9 2,-0.5 -3,-0.9 9,-0.3 -0.104 79.4 -94.6 -83.3-179.5 44.9 27.5 27.0
116 116 Y - 0 0 30 -8,-0.5 2,-0.3 48,-0.2 48,-0.2 -0.829 38.4-177.4 -95.0 129.6 47.0 24.9 25.4
117 117 S - 0 0 63 3,-1.2 7,-0.1 -2,-0.5 6,-0.1 -0.861 46.1 -85.9-122.5 159.8 49.8 26.2 23.3
118 118 S S S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.814 116.5 8.0 -43.7 -74.9 52.0 23.8 21.4
119 119 G S S+ 0 0 57 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.872 109.4 92.6 -74.8 -35.1 54.7 22.8 23.9
120 120 N + 0 0 46 1,-0.2 -3,-1.2 2,-0.1 4,-0.3 -0.487 33.8 158.3 -77.8 101.4 53.2 24.5 26.9
121 121 I >> + 0 0 53 -2,-0.8 4,-1.8 -5,-0.1 3,-0.8 0.769 62.5 77.4 -78.7 -33.5 51.0 22.1 28.9
122 122 N H 3> S+ 0 0 43 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.765 82.2 59.1 -59.4 -35.8 51.4 24.2 32.1
123 123 N H 3> S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.918 111.1 43.4 -64.7 -36.9 49.1 27.0 31.5
124 124 I H <> S+ 0 0 8 -3,-0.8 4,-2.6 -9,-0.3 -2,-0.2 0.954 116.6 46.9 -66.1 -48.8 46.1 24.7 31.1
125 125 I H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.918 110.9 50.4 -63.1 -43.2 47.1 22.5 34.1
126 126 N H X S+ 0 0 38 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.904 111.7 49.5 -62.9 -36.7 47.7 25.5 36.4
127 127 S H X S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.930 106.4 56.3 -64.2 -41.8 44.3 26.8 35.4
128 128 W H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.865 104.9 52.9 -57.8 -39.9 42.8 23.4 36.0
129 129 N H X S+ 0 0 43 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.912 106.0 52.0 -64.4 -41.9 44.1 23.5 39.6
130 130 R H X S+ 0 0 98 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.947 114.5 43.2 -62.1 -45.2 42.6 26.9 40.3
131 131 W H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.963 112.1 49.4 -65.3 -52.7 39.2 25.7 39.2
132 132 T H < S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.6 40.2 -61.0 -37.6 39.1 22.3 40.8
133 133 T H < S+ 0 0 112 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 115.6 52.1 -72.8 -40.3 40.1 23.7 44.1
134 134 S H < S+ 0 0 53 -4,-2.3 2,-0.3 -5,-0.3 -2,-0.2 0.833 96.8 58.7 -72.4 -40.7 38.0 26.9 44.0
135 135 I < - 0 0 13 -4,-2.0 2,-0.9 -5,-0.1 -38,-0.1 -0.741 65.2-137.5-111.8 147.2 34.5 26.0 43.2
136 136 N + 0 0 86 -2,-0.3 -35,-0.3 -40,-0.3 2,-0.3 -0.825 54.1 128.7 -93.5 102.3 32.0 23.8 44.9
137 137 A - 0 0 25 -2,-0.9 -35,-0.2 1,-0.1 3,-0.1 -0.939 66.3-107.8-150.2 163.8 30.3 21.9 42.1
138 138 G S S- 0 0 23 -37,-1.5 2,-0.3 -2,-0.3 -35,-0.2 0.979 93.3 -6.7 -65.2 -56.2 29.5 18.3 41.4
139 139 K E -d 103 0A 84 -37,-1.6 -35,-2.6 -38,-0.1 2,-0.4 -0.992 58.6-145.3-144.7 149.2 32.0 17.7 38.6
140 140 I E -de 104 187A 4 46,-3.7 48,-3.2 45,-0.3 49,-0.8 -0.939 18.1-163.7-117.2 135.4 34.5 19.7 36.6
141 141 F E -de 105 189A 4 -37,-2.8 -35,-1.5 -2,-0.4 2,-0.8 -0.812 24.3-119.4-118.8 156.5 35.2 19.0 33.0
142 142 L E -de 106 190A 6 47,-2.2 49,-2.5 -2,-0.3 2,-0.4 -0.855 33.4-150.9 -94.8 112.0 38.0 20.0 30.6
143 143 G E +de 107 191A 4 -37,-2.4 -35,-1.9 -2,-0.8 49,-0.2 -0.698 24.7 165.3 -89.9 130.7 36.2 21.9 27.8
144 144 L E - e 0 192A 16 47,-3.1 49,-2.6 -2,-0.4 2,-0.4 -0.904 40.0 -98.8-140.9 161.7 37.9 21.8 24.4
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